2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine

C14H15N5 — CID 79821045

IUPAC2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(CNc3ccccc3)nc2n1
InChIInChI=1S/C14H15N5/c1-15-12-8-7-11-14(18-12)19-13(17-11)9-16-10-5-3-2-4-6-10/h2-8,16H,9H2,1H3,(H2,15,17,18,19)
InChIKeyZUAKKRIQPORKJN-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.61
Rot. Bonds4

About 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine

2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821045) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821045
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(CNc3ccccc3)nc2n1
InChIInChI=1S/C14H15N5/c1-15-12-8-7-11-14(18-12)19-13(17-11)9-16-10-5-3-2-4-6-10/h2-8,16H,9H2,1H3,(H2,15,17,18,19)
InChIKeyZUAKKRIQPORKJN-UHFFFAOYSA-N
XLogP2.61
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chloroanilino)methyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821467
N-methyl-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821248
2-ethyl-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821418
2-(3-amino-3-phenylpropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817329
2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821939
2-[(3-chloroanilino)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821541
2-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 80572355
2-[(4-aminophenoxy)methyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821122
2-[1-[[5-(methylamino)-1H-imidazo[4,5-b]pyridin-2-yl]methyl]cyclopentyl]acetic acid
CID 79817625
N-methyl-2-[2-(3-methylphenoxy)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817012
N-methyl-2-(2-piperidin-4-ylethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820794
N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821379

Frequently Asked Questions

What is the IUPAC name of 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821045) is 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(CNc3ccccc3)nc2n1.
What is the InChIKey of 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is ZUAKKRIQPORKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-15-12-8-7-11-14(18-12)19-13(17-11)9-16-10-5-3-2-4-6-10/h2-8,16H,9H2,1H3,(H2,15,17,18,19).
What are the key properties of 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 253.31 g/mol, XLogP of 2.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(anilinomethyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).