6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)

C180H264N32O4 — CID 159567561

IUPAC6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)
SMILESCC(C)C1CCc2cccnc2N1.CC(C)C1CNc2ncccc2C1.CC(C)C1Cc2cccnc2NC1C.CC(C)C1Nc2ncccc2CC1C.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCO2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)OCCN2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCO2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)OCCN2
InChIInChI=1S/6C12H18N2.2C11H16N2O.6C11H16N2.2C10H14N2O/c3*1-8(2)11-7-10-5-4-6-13-12(10)14-9(11)3;3*1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11;1-7(2)9-6-10-11(13-8(9)3)12-4-5-14-10;1-7(2)10-8(3)6-9-11(13-10)12-4-5-14-9;3*1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;3*1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-7(2)8-3-4-9-10(12-8)11-5-6-13-9/h2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*6-7H,4-5H2,1-3H3,(H,12,13);2*5-6,8H,3-4,7H2,1-2H3,(H,12,13);3-4,7-8,10H,5-6H2,1-2H3,(H,12,13);2*6-8H,3-5H2,1-2H3,(H,12,13);3-5,8,10H,6-7H2,1-2H3,(H,12,13);5-7H,3-4H2,1-2H3,(H,11,12);3-4,7H,5-6H2,1-2H3,(H,11,12)
InChIKeyMHJVVZXIFBAYRP-UHFFFAOYSA-N
MW2940.31 g/mol
LogP40.60
Rot. Bonds16

About 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)

6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine) (PubChem CID 159567561) has the molecular formula C180H264N32O4 and a molecular weight of 2940.31 g/mol. Its IUPAC name is 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine).

Molecular Properties

Compound Name6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)
PubChem CID159567561
Molecular FormulaC180H264N32O4
Molecular Weight2940.31 g/mol
Exact Mass2938.14
IUPAC Name6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)
SMILESCC(C)C1CCc2cccnc2N1.CC(C)C1CNc2ncccc2C1.CC(C)C1Cc2cccnc2NC1C.CC(C)C1Nc2ncccc2CC1C.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCO2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)OCCN2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCO2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)OCCN2
InChIInChI=1S/6C12H18N2.2C11H16N2O.6C11H16N2.2C10H14N2O/c3*1-8(2)11-7-10-5-4-6-13-12(10)14-9(11)3;3*1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11;1-7(2)9-6-10-11(13-8(9)3)12-4-5-14-10;1-7(2)10-8(3)6-9-11(13-10)12-4-5-14-9;3*1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;3*1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-7(2)8-3-4-9-10(12-8)11-5-6-13-9/h2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*6-7H,4-5H2,1-3H3,(H,12,13);2*5-6,8H,3-4,7H2,1-2H3,(H,12,13);3-4,7-8,10H,5-6H2,1-2H3,(H,12,13);2*6-8H,3-5H2,1-2H3,(H,12,13);3-5,8,10H,6-7H2,1-2H3,(H,12,13);5-7H,3-4H2,1-2H3,(H,11,12);3-4,7H,5-6H2,1-2H3,(H,11,12)
InChIKeyMHJVVZXIFBAYRP-UHFFFAOYSA-N
XLogP40.60
TPSA435.64 Ų
H-Bond Donors16
H-Bond Acceptors36
Rotatable Bonds16
Heavy Atoms216
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002940.31
LogP ≤ 540.60
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1036

Analyze 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine) with MolForge

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Launch Full Analysis

Related Compounds

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4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521020
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine
CID 44521021
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521022
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine
CID 44521023
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
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4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-fluorophenyl)pyridin-2-amine
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6-[[[1-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 10256734
7-[[5-(Methylaminomethyl)-3-pyridinyl]oxymethyl]quinolin-2-amine
CID 91971389
5'-ethoxy-N-(6-methylpyridin-2-yl)-2,3'-bipyridin-6'-amine
CID 11220495
(5-Ethoxy-[3,3'']bipyridinyl-6-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11232032
[3-Ethoxy-5-(3-fluoro-phenyl)-pyridin-2-yl]-(6-methyl-pyridin-2-yl)-amine
CID 11267265

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)?
The IUPAC name of 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine) (CID 159567561) is 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine).
What is the SMILES notation for 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)?
The canonical SMILES for 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine) is CC(C)C1CCc2cccnc2N1.CC(C)C1CNc2ncccc2C1.CC(C)C1Cc2cccnc2NC1C.CC(C)C1Nc2ncccc2CC1C.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCO2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)OCCN2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCO2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)OCCN2.
What is the InChIKey of 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)?
The InChIKey is MHJVVZXIFBAYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/6C12H18N2.2C11H16N2O.6C11H16N2.2C10H14N2O/c3*1-8(2)11-7-10-5-4-6-13-12(10)14-9(11)3;3*1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11;1-7(2)9-6-10-11(13-8(9)3)12-4-5-14-10;1-7(2)10-8(3)6-9-11(13-10)12-4-5-14-9;3*1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;3*1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-7(2)8-3-4-9-10(12-8)11-5-6-13-9/h2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*6-7H,4-5H2,1-3H3,(H,12,13);2*5-6,8H,3-4,7H2,1-2H3,(H,12,13);3-4,7-8,10H,5-6H2,1-2H3,(H,12,13);2*6-8H,3-5H2,1-2H3,(H,12,13);3-5,8,10H,6-7H2,1-2H3,(H,12,13);5-7H,3-4H2,1-2H3,(H,11,12);3-4,7H,5-6H2,1-2H3,(H,11,12).
What are the key properties of 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine)?
6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine) has a molecular weight of 2940.31 g/mol, XLogP of 40.60, 16 rotatable bonds, 16 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine) is sourced from PubChem (CID 159567561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).