N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine

C14H14N4 — CID 1400630

IUPACN-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NCc3ccccc3)nccc21
InChIInChI=1S/C14H14N4/c1-18-10-17-13-12(18)7-8-15-14(13)16-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyGJWGKTCMUYONDS-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.58
Rot. Bonds3

About N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine

N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 1400630) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID1400630
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NCc3ccccc3)nccc21
InChIInChI=1S/C14H14N4/c1-18-10-17-13-12(18)7-8-15-14(13)16-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyGJWGKTCMUYONDS-UHFFFAOYSA-N
XLogP2.58
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-[(4-propan-2-ylphenyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 103385548
1-methyl-N-[(6-methyl-3-pyridinyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 103385596
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385715
1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385442
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
N-(1-chloro-3-phenylpropan-2-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386410
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
N-(3-chloro-2,2-dimethylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386457
N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385555
(2S,3S,5R)-2-[4-(benzylamino)imidazo[4,5-c]pyridin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
CID 163666924

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine (CID 1400630) is N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine is Cn1cnc2c(NCc3ccccc3)nccc21.
What is the InChIKey of N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is GJWGKTCMUYONDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-18-10-17-13-12(18)7-8-15-14(13)16-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,16).
What are the key properties of N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine?
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 238.29 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 1400630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).