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

C11H17N5 — CID 79816347

IUPAC2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCC(N)c1nc2nc(N(C)C)ccc2[nH]1
InChIInChI=1S/C11H17N5/c1-4-7(12)10-13-8-5-6-9(16(2)3)14-11(8)15-10/h5-7H,4,12H2,1-3H3,(H,13,14,15)
InChIKeyMEQQTUZHYWYZAK-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.43
Rot. Bonds3

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

2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79816347) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79816347
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCC(N)c1nc2nc(N(C)C)ccc2[nH]1
InChIInChI=1S/C11H17N5/c1-4-7(12)10-13-8-5-6-9(16(2)3)14-11(8)15-10/h5-7H,4,12H2,1-3H3,(H,13,14,15)
InChIKeyMEQQTUZHYWYZAK-UHFFFAOYSA-N
XLogP1.43
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-aminopropyl)-N,N-dimethyl-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 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79816347) is 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is CCC(N)c1nc2nc(N(C)C)ccc2[nH]1.
What is the InChIKey of 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is MEQQTUZHYWYZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-4-7(12)10-13-8-5-6-9(16(2)3)14-11(8)15-10/h5-7H,4,12H2,1-3H3,(H,13,14,15).
What are the key properties of 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79816347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).