1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone

C15H16N6O2 — CID 154765161

IUPAC1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone
SMILESCO[C@@H]1CC(c2ncc[nH]2)N(C(=O)c2ccc3[nH]cnc3n2)C1
InChIInChI=1S/C15H16N6O2/c1-23-9-6-12(14-16-4-5-17-14)21(7-9)15(22)11-3-2-10-13(20-11)19-8-18-10/h2-5,8-9,12H,6-7H2,1H3,(H,16,17)(H,18,19,20)/t9-,12?/m1/s1
InChIKeyCXZGZRBLFVIDNA-PKEIRNPWSA-N
MW312.33 g/mol
LogP1.28
Rot. Bonds3

About 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone

1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone (PubChem CID 154765161) has the molecular formula C15H16N6O2 and a molecular weight of 312.33 g/mol. Its IUPAC name is 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone
PubChem CID154765161
Molecular FormulaC15H16N6O2
Molecular Weight312.33 g/mol
Exact Mass312.13
IUPAC Name1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone
SMILESCO[C@@H]1CC(c2ncc[nH]2)N(C(=O)c2ccc3[nH]cnc3n2)C1
InChIInChI=1S/C15H16N6O2/c1-23-9-6-12(14-16-4-5-17-14)21(7-9)15(22)11-3-2-10-13(20-11)19-8-18-10/h2-5,8-9,12H,6-7H2,1H3,(H,16,17)(H,18,19,20)/t9-,12?/m1/s1
InChIKeyCXZGZRBLFVIDNA-PKEIRNPWSA-N
XLogP1.28
TPSA99.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone 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 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone?
The IUPAC name of 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone (CID 154765161) is 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone.
What is the SMILES notation for 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone?
The canonical SMILES for 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone is CO[C@@H]1CC(c2ncc[nH]2)N(C(=O)c2ccc3[nH]cnc3n2)C1.
What is the InChIKey of 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone?
The InChIKey is CXZGZRBLFVIDNA-PKEIRNPWSA-N. The full InChI is InChI=1S/C15H16N6O2/c1-23-9-6-12(14-16-4-5-17-14)21(7-9)15(22)11-3-2-10-13(20-11)19-8-18-10/h2-5,8-9,12H,6-7H2,1H3,(H,16,17)(H,18,19,20)/t9-,12?/m1/s1.
What are the key properties of 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone?
1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone has a molecular weight of 312.33 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazo[4,5-b]pyridin-5-yl-[(4R)-2-(1H-imidazol-2-yl)-4-methoxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 154765161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).