2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide

C151H269N35O18 — CID 158373986

IUPAC2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide
SMILESCC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCNCC1.CC(C)C(=O)N1CCOCC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCNCC1.CC(C)C(=O)NCC1CCNCC1.CC(C)C(=O)NCCN1CCCC1.CC(C)C(=O)NCCN1CCCCC1.CC(C)C(=O)NCCN1CCNCC1.CC(C)C(=O)NCCN1CCOCC1.CC(C)C(=O)NCc1ccccn1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)NCc1cnccn1.CC(C)C(=O)NCc1ncccn1.CC(C)C(=O)Nc1ccncn1
InChIInChI=1S/C11H22N2O.C10H21N3O.C10H20N2O2.3C10H20N2O.3C10H14N2O.2C9H13N3O.2C9H18N2O.C8H11N3O.C8H16N2O.C8H15NO2/c1-10(2)11(14)12-6-9-13-7-4-3-5-8-13;1-9(2)10(14)12-5-8-13-6-3-11-4-7-13;1-9(2)10(13)11-3-4-12-5-7-14-8-6-12;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-8(2)10(13)12-7-9-3-5-11-6-4-9;1-9(2)10(13)11-5-8-12-6-3-4-7-12;2*1-8(2)10(13)12-7-9-4-3-5-11-6-9;1-8(2)10(13)12-7-9-5-3-4-6-11-9;1-7(2)9(13)12-6-8-5-10-3-4-11-8;1-7(2)9(13)12-6-8-10-4-3-5-11-8;1-8(2)9(12)11-6-4-10(3)5-7-11;1-7(2)9(12)11-8-3-5-10-6-4-8;1-6(2)8(12)11-7-3-4-9-5-10-7;1-7(2)8(11)10-5-3-9-4-6-10;1-7(2)8(10)9-3-5-11-6-4-9/h10H,3-9H2,1-2H3,(H,12,14);9,11H,3-8H2,1-2H3,(H,12,14);9H,3-8H2,1-2H3,(H,11,13);8-9H,4-7H2,1-3H3,(H,11,13);8-9,11H,3-7H2,1-2H3,(H,12,13);9H,3-8H2,1-2H3,(H,11,13);3*3-6,8H,7H2,1-2H3,(H,12,13);2*3-5,7H,6H2,1-2H3,(H,12,13);8H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3,(H,11,12);3-6H,1-2H3,(H,9,10,11,12);7,9H,3-6H2,1-2H3;7H,3-6H2,1-2H3
InChIKeyGUYWLGXEKDFRBD-UHFFFAOYSA-N
MW2863.04 g/mol
LogP11.60
Rot. Bonds43

About 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide

2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide (PubChem CID 158373986) has the molecular formula C151H269N35O18 and a molecular weight of 2863.04 g/mol. Its IUPAC name is 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide
PubChem CID158373986
Molecular FormulaC151H269N35O18
Molecular Weight2863.04 g/mol
Exact Mass2861.12
IUPAC Name2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide
SMILESCC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCNCC1.CC(C)C(=O)N1CCOCC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCNCC1.CC(C)C(=O)NCC1CCNCC1.CC(C)C(=O)NCCN1CCCC1.CC(C)C(=O)NCCN1CCCCC1.CC(C)C(=O)NCCN1CCNCC1.CC(C)C(=O)NCCN1CCOCC1.CC(C)C(=O)NCc1ccccn1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)NCc1cnccn1.CC(C)C(=O)NCc1ncccn1.CC(C)C(=O)Nc1ccncn1
InChIInChI=1S/C11H22N2O.C10H21N3O.C10H20N2O2.3C10H20N2O.3C10H14N2O.2C9H13N3O.2C9H18N2O.C8H11N3O.C8H16N2O.C8H15NO2/c1-10(2)11(14)12-6-9-13-7-4-3-5-8-13;1-9(2)10(14)12-5-8-13-6-3-11-4-7-13;1-9(2)10(13)11-3-4-12-5-7-14-8-6-12;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-8(2)10(13)12-7-9-3-5-11-6-4-9;1-9(2)10(13)11-5-8-12-6-3-4-7-12;2*1-8(2)10(13)12-7-9-4-3-5-11-6-9;1-8(2)10(13)12-7-9-5-3-4-6-11-9;1-7(2)9(13)12-6-8-5-10-3-4-11-8;1-7(2)9(13)12-6-8-10-4-3-5-11-8;1-8(2)9(12)11-6-4-10(3)5-7-11;1-7(2)9(12)11-8-3-5-10-6-4-8;1-6(2)8(12)11-7-3-4-9-5-10-7;1-7(2)8(11)10-5-3-9-4-6-10;1-7(2)8(10)9-3-5-11-6-4-9/h10H,3-9H2,1-2H3,(H,12,14);9,11H,3-8H2,1-2H3,(H,12,14);9H,3-8H2,1-2H3,(H,11,13);8-9H,4-7H2,1-3H3,(H,11,13);8-9,11H,3-7H2,1-2H3,(H,12,13);9H,3-8H2,1-2H3,(H,11,13);3*3-6,8H,7H2,1-2H3,(H,12,13);2*3-5,7H,6H2,1-2H3,(H,12,13);8H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3,(H,11,12);3-6H,1-2H3,(H,9,10,11,12);7,9H,3-6H2,1-2H3;7H,3-6H2,1-2H3
InChIKeyGUYWLGXEKDFRBD-UHFFFAOYSA-N
XLogP11.60
TPSA641.26 Ų
H-Bond Donors17
H-Bond Acceptors37
Rotatable Bonds43
Heavy Atoms204
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002863.04
LogP ≤ 511.60
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1037

Analyze 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide with MolForge

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Launch Full Analysis

Related Compounds

1-(4-{7-[2-(4-Methylpiperazin-1-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-2-yl}phenyl)-3-pyridin-4-ylurea
CID 44601449
1-{4-[4-morpholin-4-yl-7-(2-piperazin-1-ylethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}-3-pyridin-4-ylurea
CID 44601450
6-(2-methoxypyrimidin-5-yl)-2-(2-morpholinoethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3(4H)-one
CID 45272901
1-(4-(4,6-bis((R)-3-methylmorpholino)-1,3,5-triazin-2-yl)phenyl)-3-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)urea
CID 46884584
(S)-1-ethyl-3-(4-(4-(3-methylmorpholino)-7-(2-methylpyrimidin-4-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)urea
CID 59239077
1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-7-pyrazin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
CID 59239164
1-ethyl-3-[4-(4-morpholin-4-yl-6-pyrazin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)phenyl]urea
CID 59239188
1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-6-pyrazin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenyl]urea
CID 59239194
1-ethyl-3-[4-[4-[(3S)-3-ethylmorpholin-4-yl]-7-pyrimidin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
CID 59239249
1-ethyl-3-[4-[7-(1-methylimidazol-2-yl)-4-[(3S)-3-methylmorpholin-4-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
CID 59239348
1-acetyl-N-[2-(2-piperazin-1-yl-4-pyridinyl)-6-(pyrazin-2-ylamino)-4-pyridinyl]piperidine-4-carboxamide
CID 66836906
N-[5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl]-2-pyridinyl]acetamide
CID 70695331

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide?
The IUPAC name of 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide (CID 158373986) is 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide.
What is the SMILES notation for 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide?
The canonical SMILES for 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide is CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCNCC1.CC(C)C(=O)N1CCOCC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCNCC1.CC(C)C(=O)NCC1CCNCC1.CC(C)C(=O)NCCN1CCCC1.CC(C)C(=O)NCCN1CCCCC1.CC(C)C(=O)NCCN1CCNCC1.CC(C)C(=O)NCCN1CCOCC1.CC(C)C(=O)NCc1ccccn1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)NCc1cccnc1.CC(C)C(=O)NCc1cnccn1.CC(C)C(=O)NCc1ncccn1.CC(C)C(=O)Nc1ccncn1.
What is the InChIKey of 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide?
The InChIKey is GUYWLGXEKDFRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O.C10H21N3O.C10H20N2O2.3C10H20N2O.3C10H14N2O.2C9H13N3O.2C9H18N2O.C8H11N3O.C8H16N2O.C8H15NO2/c1-10(2)11(14)12-6-9-13-7-4-3-5-8-13;1-9(2)10(14)12-5-8-13-6-3-11-4-7-13;1-9(2)10(13)11-3-4-12-5-7-14-8-6-12;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-8(2)10(13)12-7-9-3-5-11-6-4-9;1-9(2)10(13)11-5-8-12-6-3-4-7-12;2*1-8(2)10(13)12-7-9-4-3-5-11-6-9;1-8(2)10(13)12-7-9-5-3-4-6-11-9;1-7(2)9(13)12-6-8-5-10-3-4-11-8;1-7(2)9(13)12-6-8-10-4-3-5-11-8;1-8(2)9(12)11-6-4-10(3)5-7-11;1-7(2)9(12)11-8-3-5-10-6-4-8;1-6(2)8(12)11-7-3-4-9-5-10-7;1-7(2)8(11)10-5-3-9-4-6-10;1-7(2)8(10)9-3-5-11-6-4-9/h10H,3-9H2,1-2H3,(H,12,14);9,11H,3-8H2,1-2H3,(H,12,14);9H,3-8H2,1-2H3,(H,11,13);8-9H,4-7H2,1-3H3,(H,11,13);8-9,11H,3-7H2,1-2H3,(H,12,13);9H,3-8H2,1-2H3,(H,11,13);3*3-6,8H,7H2,1-2H3,(H,12,13);2*3-5,7H,6H2,1-2H3,(H,12,13);8H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3,(H,11,12);3-6H,1-2H3,(H,9,10,11,12);7,9H,3-6H2,1-2H3;7H,3-6H2,1-2H3.
What are the key properties of 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide?
2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide has a molecular weight of 2863.04 g/mol, XLogP of 11.60, 43 rotatable bonds, 17 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-N-(2-morpholin-4-ylethyl)propanamide;2-methyl-1-morpholin-4-ylpropan-1-one;2-methyl-N-(2-piperazin-1-ylethyl)propanamide;2-methyl-1-piperazin-1-ylpropan-1-one;2-methyl-N-(2-piperidin-1-ylethyl)propanamide;2-methyl-N-(piperidin-4-ylmethyl)propanamide;2-methyl-N-piperidin-4-ylpropanamide;2-methyl-N-(pyrazin-2-ylmethyl)propanamide;2-methyl-N-(pyridin-2-ylmethyl)propanamide;bis(2-methyl-N-(pyridin-3-ylmethyl)propanamide);2-methyl-N-(pyrimidin-2-ylmethyl)propanamide;2-methyl-N-pyrimidin-4-ylpropanamide;2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide is sourced from PubChem (CID 158373986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).