2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide

C18H20N6O2 — CID 68935746

IUPAC2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESCC1=CNCN1CCCNC(=O)c1ccnc2nc(-c3ccoc3)[nH]c12
InChIInChI=1S/C18H20N6O2/c1-12-9-19-11-24(12)7-2-5-21-18(25)14-3-6-20-17-15(14)22-16(23-17)13-4-8-26-10-13/h3-4,6,8-10,19H,2,5,7,11H2,1H3,(H,21,25)(H,20,22,23)
InChIKeyHRTBGRGMZCLDND-UHFFFAOYSA-N
MW352.40 g/mol
LogP2.06
Rot. Bonds6

About 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide

2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide (PubChem CID 68935746) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
PubChem CID68935746
Molecular FormulaC18H20N6O2
Molecular Weight352.40 g/mol
Exact Mass352.16
IUPAC Name2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESCC1=CNCN1CCCNC(=O)c1ccnc2nc(-c3ccoc3)[nH]c12
InChIInChI=1S/C18H20N6O2/c1-12-9-19-11-24(12)7-2-5-21-18(25)14-3-6-20-17-15(14)22-16(23-17)13-4-8-26-10-13/h3-4,6,8-10,19H,2,5,7,11H2,1H3,(H,21,25)(H,20,22,23)
InChIKeyHRTBGRGMZCLDND-UHFFFAOYSA-N
XLogP2.06
TPSA99.08 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide 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-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide (CID 68935746) is 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide is CC1=CNCN1CCCNC(=O)c1ccnc2nc(-c3ccoc3)[nH]c12.
What is the InChIKey of 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The InChIKey is HRTBGRGMZCLDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-12-9-19-11-24(12)7-2-5-21-18(25)14-3-6-20-17-15(14)22-16(23-17)13-4-8-26-10-13/h3-4,6,8-10,19H,2,5,7,11H2,1H3,(H,21,25)(H,20,22,23).
What are the key properties of 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide has a molecular weight of 352.40 g/mol, XLogP of 2.06, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-N-[3-(4-methyl-1,2-dihydroimidazol-3-yl)propyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 68935746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).