N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine

C136H200N20O7 — CID 158871268

IUPACN-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine
SMILESCC(=O)c1ccc(C(C)C)cn1.CC(C)c1ccc(N2CCC(C(=O)NCCN)CC2)nc1.CC(C)c1ccc(N2CCC(N)CC2)nc1.CC(C)c1ccc(N2CCCC(N)C2)nc1.CC(C)c1ccc(N2CCCC(NC(=O)OCc3ccccc3)C2)nc1.CC(C)c1cncc(C2CCNC2)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)C(C)C)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)Cc2ccccc2)c1.CC(C)c1cncc(CCC(=O)[C@@H](N)C(C)C)c1
InChIInChI=1S/C21H27N3O2.C20H25NO.C16H26N4O.C16H25NO.C15H24N2O.2C13H21N3.C12H18N2.C10H13NO/c1-16(2)18-10-11-20(22-13-18)24-12-6-9-19(14-24)23-21(25)26-15-17-7-4-3-5-8-17;1-15(2)19-12-18(13-21-14-19)9-10-20(22)16(3)11-17-7-5-4-6-8-17;1-12(2)14-3-4-15(19-11-14)20-9-5-13(6-10-20)16(21)18-8-7-17;1-11(2)13(5)16(18)7-6-14-8-15(12(3)4)10-17-9-14;1-10(2)13-7-12(8-17-9-13)5-6-14(18)15(16)11(3)4;1-10(2)11-3-4-13(15-9-11)16-7-5-12(14)6-8-16;1-10(2)11-5-6-13(15-8-11)16-7-3-4-12(14)9-16;1-9(2)11-5-12(8-14-7-11)10-3-4-13-6-10;1-7(2)9-4-5-10(8(3)12)11-6-9/h3-5,7-8,10-11,13,16,19H,6,9,12,14-15H2,1-2H3,(H,23,25);4-8,12-16H,9-11H2,1-3H3;3-4,11-13H,5-10,17H2,1-2H3,(H,18,21);8-13H,6-7H2,1-5H3;7-11,15H,5-6,16H2,1-4H3;3-4,9-10,12H,5-8,14H2,1-2H3;5-6,8,10,12H,3-4,7,9,14H2,1-2H3;5,7-10,13H,3-4,6H2,1-2H3;4-7H,1-3H3/t;16-;;13-;15-;;;;/m.0.00..../s1
InChIKeyJBWJONLGQRYCEJ-CIEICUFNSA-N
MW2227.23 g/mol
LogP25.83
Rot. Bonds37

About N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine

N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine (PubChem CID 158871268) has the molecular formula C136H200N20O7 and a molecular weight of 2227.23 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine
PubChem CID158871268
Molecular FormulaC136H200N20O7
Molecular Weight2227.23 g/mol
Exact Mass2225.59
IUPAC NameN-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine
SMILESCC(=O)c1ccc(C(C)C)cn1.CC(C)c1ccc(N2CCC(C(=O)NCCN)CC2)nc1.CC(C)c1ccc(N2CCC(N)CC2)nc1.CC(C)c1ccc(N2CCCC(N)C2)nc1.CC(C)c1ccc(N2CCCC(NC(=O)OCc3ccccc3)C2)nc1.CC(C)c1cncc(C2CCNC2)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)C(C)C)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)Cc2ccccc2)c1.CC(C)c1cncc(CCC(=O)[C@@H](N)C(C)C)c1
InChIInChI=1S/C21H27N3O2.C20H25NO.C16H26N4O.C16H25NO.C15H24N2O.2C13H21N3.C12H18N2.C10H13NO/c1-16(2)18-10-11-20(22-13-18)24-12-6-9-19(14-24)23-21(25)26-15-17-7-4-3-5-8-17;1-15(2)19-12-18(13-21-14-19)9-10-20(22)16(3)11-17-7-5-4-6-8-17;1-12(2)14-3-4-15(19-11-14)20-9-5-13(6-10-20)16(21)18-8-7-17;1-11(2)13(5)16(18)7-6-14-8-15(12(3)4)10-17-9-14;1-10(2)13-7-12(8-17-9-13)5-6-14(18)15(16)11(3)4;1-10(2)11-3-4-13(15-9-11)16-7-5-12(14)6-8-16;1-10(2)11-5-6-13(15-8-11)16-7-3-4-12(14)9-16;1-9(2)11-5-12(8-14-7-11)10-3-4-13-6-10;1-7(2)9-4-5-10(8(3)12)11-6-9/h3-5,7-8,10-11,13,16,19H,6,9,12,14-15H2,1-2H3,(H,23,25);4-8,12-16H,9-11H2,1-3H3;3-4,11-13H,5-10,17H2,1-2H3,(H,18,21);8-13H,6-7H2,1-5H3;7-11,15H,5-6,16H2,1-4H3;3-4,9-10,12H,5-8,14H2,1-2H3;5-6,8,10,12H,3-4,7,9,14H2,1-2H3;5,7-10,13H,3-4,6H2,1-2H3;4-7H,1-3H3/t;16-;;13-;15-;;;;/m.0.00..../s1
InChIKeyJBWJONLGQRYCEJ-CIEICUFNSA-N
XLogP25.83
TPSA380.79 Ų
H-Bond Donors7
H-Bond Acceptors25
Rotatable Bonds37
Heavy Atoms163
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002227.23
LogP ≤ 525.83
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1025

Analyze N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine?
The IUPAC name of N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine (CID 158871268) is N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine.
What is the SMILES notation for N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine?
The canonical SMILES for N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine is CC(=O)c1ccc(C(C)C)cn1.CC(C)c1ccc(N2CCC(C(=O)NCCN)CC2)nc1.CC(C)c1ccc(N2CCC(N)CC2)nc1.CC(C)c1ccc(N2CCCC(N)C2)nc1.CC(C)c1ccc(N2CCCC(NC(=O)OCc3ccccc3)C2)nc1.CC(C)c1cncc(C2CCNC2)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)C(C)C)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)Cc2ccccc2)c1.CC(C)c1cncc(CCC(=O)[C@@H](N)C(C)C)c1.
What is the InChIKey of N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine?
The InChIKey is JBWJONLGQRYCEJ-CIEICUFNSA-N. The full InChI is InChI=1S/C21H27N3O2.C20H25NO.C16H26N4O.C16H25NO.C15H24N2O.2C13H21N3.C12H18N2.C10H13NO/c1-16(2)18-10-11-20(22-13-18)24-12-6-9-19(14-24)23-21(25)26-15-17-7-4-3-5-8-17;1-15(2)19-12-18(13-21-14-19)9-10-20(22)16(3)11-17-7-5-4-6-8-17;1-12(2)14-3-4-15(19-11-14)20-9-5-13(6-10-20)16(21)18-8-7-17;1-11(2)13(5)16(18)7-6-14-8-15(12(3)4)10-17-9-14;1-10(2)13-7-12(8-17-9-13)5-6-14(18)15(16)11(3)4;1-10(2)11-3-4-13(15-9-11)16-7-5-12(14)6-8-16;1-10(2)11-5-6-13(15-8-11)16-7-3-4-12(14)9-16;1-9(2)11-5-12(8-14-7-11)10-3-4-13-6-10;1-7(2)9-4-5-10(8(3)12)11-6-9/h3-5,7-8,10-11,13,16,19H,6,9,12,14-15H2,1-2H3,(H,23,25);4-8,12-16H,9-11H2,1-3H3;3-4,11-13H,5-10,17H2,1-2H3,(H,18,21);8-13H,6-7H2,1-5H3;7-11,15H,5-6,16H2,1-4H3;3-4,9-10,12H,5-8,14H2,1-2H3;5-6,8,10,12H,3-4,7,9,14H2,1-2H3;5,7-10,13H,3-4,6H2,1-2H3;4-7H,1-3H3/t;16-;;13-;15-;;;;/m.0.00..../s1.
What are the key properties of N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine?
N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine has a molecular weight of 2227.23 g/mol, XLogP of 25.83, 37 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-1-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide;(4S)-4-amino-5-methyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;benzyl N-[1-(5-propan-2-yl-2-pyridinyl)piperidin-3-yl]carbamate;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-(5-propan-2-yl-2-pyridinyl)piperidin-3-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;3-propan-2-yl-5-pyrrolidin-3-ylpyridine is sourced from PubChem (CID 158871268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).