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

C11H17N5 — CID 79821379

IUPACN-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(C(C)(C)NC)nc2n1
InChIInChI=1S/C11H17N5/c1-11(2,13-4)10-14-7-5-6-8(12-3)15-9(7)16-10/h5-6,13H,1-4H3,(H2,12,14,15,16)
InChIKeyFNPMKDNMZLVYNI-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.45
Rot. Bonds3

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

N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821379) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821379
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(C(C)(C)NC)nc2n1
InChIInChI=1S/C11H17N5/c1-11(2,13-4)10-14-7-5-6-8(12-3)15-9(7)16-10/h5-6,13H,1-4H3,(H2,12,14,15,16)
InChIKeyFNPMKDNMZLVYNI-UHFFFAOYSA-N
XLogP1.45
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-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-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821379) is N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(C(C)(C)NC)nc2n1.
What is the InChIKey of N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is FNPMKDNMZLVYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-11(2,13-4)10-14-7-5-6-8(12-3)15-9(7)16-10/h5-6,13H,1-4H3,(H2,12,14,15,16).
What are the key properties of N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.45, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(methylamino)propan-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).