3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine

C19H17FN6 — CID 72551271

IUPAC3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine
SMILESCc1cc(Nc2ccc3ncn([C@@H]4CCc5ccc(F)cc54)c3n2)n[nH]1
InChIInChI=1S/C19H17FN6/c1-11-8-18(25-24-11)22-17-7-5-15-19(23-17)26(10-21-15)16-6-3-12-2-4-13(20)9-14(12)16/h2,4-5,7-10,16H,3,6H2,1H3,(H2,22,23,24,25)/t16-/m1/s1
InChIKeyFDDVOZGQHRHCEZ-MRXNPFEDSA-N
MW348.39 g/mol
LogP3.88
Rot. Bonds3

About 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine

3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine (PubChem CID 72551271) has the molecular formula C19H17FN6 and a molecular weight of 348.39 g/mol. Its IUPAC name is 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine
PubChem CID72551271
Molecular FormulaC19H17FN6
Molecular Weight348.39 g/mol
Exact Mass348.15
IUPAC Name3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine
SMILESCc1cc(Nc2ccc3ncn([C@@H]4CCc5ccc(F)cc54)c3n2)n[nH]1
InChIInChI=1S/C19H17FN6/c1-11-8-18(25-24-11)22-17-7-5-15-19(23-17)26(10-21-15)16-6-3-12-2-4-13(20)9-14(12)16/h2,4-5,7-10,16H,3,6H2,1H3,(H2,22,23,24,25)/t16-/m1/s1
InChIKeyFDDVOZGQHRHCEZ-MRXNPFEDSA-N
XLogP3.88
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)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 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine (CID 72551271) is 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine is Cc1cc(Nc2ccc3ncn([C@@H]4CCc5ccc(F)cc54)c3n2)n[nH]1.
What is the InChIKey of 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine?
The InChIKey is FDDVOZGQHRHCEZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H17FN6/c1-11-8-18(25-24-11)22-17-7-5-15-19(23-17)26(10-21-15)16-6-3-12-2-4-13(20)9-14(12)16/h2,4-5,7-10,16H,3,6H2,1H3,(H2,22,23,24,25)/t16-/m1/s1.
What are the key properties of 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine?
3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine has a molecular weight of 348.39 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 72551271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).