2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

C15H16N4 — CID 79815922

IUPAC2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCN(C)c1ccc2[nH]c(Cc3ccccc3)nc2n1
InChIInChI=1S/C15H16N4/c1-19(2)14-9-8-12-15(18-14)17-13(16-12)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyRYDPFPXIIGZBTG-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.61
Rot. Bonds3

About 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79815922) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79815922
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCN(C)c1ccc2[nH]c(Cc3ccccc3)nc2n1
InChIInChI=1S/C15H16N4/c1-19(2)14-9-8-12-15(18-14)17-13(16-12)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyRYDPFPXIIGZBTG-UHFFFAOYSA-N
XLogP2.61
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[(2-methylphenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816370
2-[(3-bromophenyl)methyl]-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79822052
N,N-dimethyl-2-(2-phenoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817092
N,N-dimethyl-2-propyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 67942968
2-[2-(4-aminophenyl)ethyl]-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 115339652
2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821609
N,N-dimethyl-2-[(propan-2-ylamino)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815352
2-(4-chlorobutyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815983
8-benzyl-2-chloro-7H-purine
CID 150669812
N,N-dimethyl-2-(2-piperidin-4-ylethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815436
2-(2-bromophenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821265
2-tert-butyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816441

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79815922) is 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is CN(C)c1ccc2[nH]c(Cc3ccccc3)nc2n1.
What is the InChIKey of 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is RYDPFPXIIGZBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-19(2)14-9-8-12-15(18-14)17-13(16-12)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 252.32 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79815922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).