N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine

C12H18N4O — CID 103385555

IUPACN-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOCC(C)CNc1nccc2c1ncn2C
InChIInChI=1S/C12H18N4O/c1-9(7-17-3)6-14-12-11-10(4-5-13-12)16(2)8-15-11/h4-5,8-9H,6-7H2,1-3H3,(H,13,14)
InChIKeyKWSCXGLKJCBSDK-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.66
Rot. Bonds5

About N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine

N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103385555) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103385555
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOCC(C)CNc1nccc2c1ncn2C
InChIInChI=1S/C12H18N4O/c1-9(7-17-3)6-14-12-11-10(4-5-13-12)16(2)8-15-11/h4-5,8-9H,6-7H2,1-3H3,(H,13,14)
InChIKeyKWSCXGLKJCBSDK-UHFFFAOYSA-N
XLogP1.66
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
1-methyl-N-(2-methyl-3-methylsulfanylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385628
1-methyl-N-(2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385789
3-methyl-1-N-(1-methylimidazo[4,5-c]pyridin-4-yl)butane-1,2-diamine
CID 103386011
1-methyl-N-[(4-propan-2-ylphenyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 103385548
4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
CID 107153207
3-[(3-methoxy-2-methylpropyl)amino]-1-methylpyrazin-2-one
CID 62939228
2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol
CID 103385395
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
1-methyl-N-(3-methylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385824
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
1-methyl-N-(2,2,3,3-tetrafluoropropyl)imidazo[4,5-c]pyridin-4-amine
CID 114169666

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103385555) is N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine is COCC(C)CNc1nccc2c1ncn2C.
What is the InChIKey of N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is KWSCXGLKJCBSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-9(7-17-3)6-14-12-11-10(4-5-13-12)16(2)8-15-11/h4-5,8-9H,6-7H2,1-3H3,(H,13,14).
What are the key properties of N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 234.30 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).