N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine

C14H14N4 — CID 23298277

IUPACN-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine
SMILESCn1cnc2ccc(NCc3ccccc3)nc21
InChIInChI=1S/C14H14N4/c1-18-10-16-12-7-8-13(17-14(12)18)15-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyFRQRLCVQBPYQGO-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.58
Rot. Bonds3

About N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine

N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine (PubChem CID 23298277) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine
PubChem CID23298277
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine
SMILESCn1cnc2ccc(NCc3ccccc3)nc21
InChIInChI=1S/C14H14N4/c1-18-10-16-12-7-8-13(17-14(12)18)15-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyFRQRLCVQBPYQGO-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

3-methyl-5-[4-(2-phenylethyl)piperazin-1-yl]imidazo[4,5-b]pyridine
CID 71321562
N-benzyl-7-methylpurin-6-amine
CID 12693530
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
N-benzyl-5-ethylpyridin-2-amine
CID 53404811
2-(benzylamino)quinolin-7-ol
CID 137043038
[6-(benzylamino)-2-methyl-3-pyridinyl]methanol
CID 102546130
2-N-benzyl-6-methoxypyridine-2,5-diamine
CID 43261004
N-benzyl-2-propan-2-ylpyrimidin-4-amine
CID 164867803
2-N,4-N,6-N-tribenzyl-1,3,5-triazine-2,4,6-triamine
CID 11372871
N-benzyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridin-2-amine
CID 75435629
N-benzyl-2-methyl-6-phenylpyrimidin-4-amine
CID 16957885
5-(benzylamino)-2-bromopyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 157038397

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine?
The IUPAC name of N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine (CID 23298277) is N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine is Cn1cnc2ccc(NCc3ccccc3)nc21.
What is the InChIKey of N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine?
The InChIKey is FRQRLCVQBPYQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-18-10-16-12-7-8-13(17-14(12)18)15-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,17).
What are the key properties of N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine?
N-benzyl-3-methylimidazo[4,5-b]pyridin-5-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-3-methylimidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 23298277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).