N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine

C14H15N5 — CID 122567575

IUPACN,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine
SMILESCc1nc2ncc(-c3ccc(N(C)C)nc3)cc2[nH]1
InChIInChI=1S/C14H15N5/c1-9-17-12-6-11(8-16-14(12)18-9)10-4-5-13(15-7-10)19(2)3/h4-8H,1-3H3,(H,16,17,18)
InChIKeyQFDOPCMLNJQNAH-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.39
Rot. Bonds2

About N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine

N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine (PubChem CID 122567575) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine
PubChem CID122567575
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC NameN,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine
SMILESCc1nc2ncc(-c3ccc(N(C)C)nc3)cc2[nH]1
InChIInChI=1S/C14H15N5/c1-9-17-12-6-11(8-16-14(12)18-9)10-4-5-13(15-7-10)19(2)3/h4-8H,1-3H3,(H,16,17,18)
InChIKeyQFDOPCMLNJQNAH-UHFFFAOYSA-N
XLogP2.39
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine (CID 122567575) is N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine is Cc1nc2ncc(-c3ccc(N(C)C)nc3)cc2[nH]1.
What is the InChIKey of N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine?
The InChIKey is QFDOPCMLNJQNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-9-17-12-6-11(8-16-14(12)18-9)10-4-5-13(15-7-10)19(2)3/h4-8H,1-3H3,(H,16,17,18).
What are the key properties of N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine?
N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine is sourced from PubChem (CID 122567575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).