1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine

C17H20N4 — CID 103385442

IUPAC1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NCC(C)(C)c3ccccc3)nccc21
InChIInChI=1S/C17H20N4/c1-17(2,13-7-5-4-6-8-13)11-19-16-15-14(9-10-18-16)21(3)12-20-15/h4-10,12H,11H2,1-3H3,(H,18,19)
InChIKeyGLCBDDPLOLISKG-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.36
Rot. Bonds4

About 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine

1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine (PubChem CID 103385442) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
PubChem CID103385442
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NCC(C)(C)c3ccccc3)nccc21
InChIInChI=1S/C17H20N4/c1-17(2,13-7-5-4-6-8-13)11-19-16-15-14(9-10-18-16)21(3)12-20-15/h4-10,12H,11H2,1-3H3,(H,18,19)
InChIKeyGLCBDDPLOLISKG-UHFFFAOYSA-N
XLogP3.36
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
N-(3-chloro-2,2-dimethylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386457
1-methyl-N-(2,2,3,3-tetrafluoropropyl)imidazo[4,5-c]pyridin-4-amine
CID 114169666
1-methyl-N-(2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385789
2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol
CID 103385395
1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
CID 103385802
3-chloro-N-(2-methyl-2-phenylpropyl)pyridin-2-amine
CID 54886580
1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385795
1-methyl-N-[(6-methyl-3-pyridinyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 103385596
4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
CID 107153207
N-(2-methyl-2-phenylpropyl)-3-(trifluoromethyl)pyridin-2-amine
CID 63541640

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine (CID 103385442) is 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine is Cn1cnc2c(NCC(C)(C)c3ccccc3)nccc21.
What is the InChIKey of 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine?
The InChIKey is GLCBDDPLOLISKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-17(2,13-7-5-4-6-8-13)11-19-16-15-14(9-10-18-16)21(3)12-20-15/h4-10,12H,11H2,1-3H3,(H,18,19).
What are the key properties of 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine?
1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine has a molecular weight of 280.38 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).