1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine

C10H8N4 — CID 154454814

IUPAC1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
SMILESc1c[nH]c(-n2ncc3cccnc32)c1
InChIInChI=1S/C10H8N4/c1-3-8-7-13-14(10(8)12-6-1)9-4-2-5-11-9/h1-7,11H
InChIKeyNWOCNPYJKMITJQ-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.75
Rot. Bonds1

About 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine

1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine (PubChem CID 154454814) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
PubChem CID154454814
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
SMILESc1c[nH]c(-n2ncc3cccnc32)c1
InChIInChI=1S/C10H8N4/c1-3-8-7-13-14(10(8)12-6-1)9-4-2-5-11-9/h1-7,11H
InChIKeyNWOCNPYJKMITJQ-UHFFFAOYSA-N
XLogP1.75
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
CID 141324594
6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine
CID 50972614
(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)methanol
CID 50961614
2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
CID 56759571
1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)pyrazolo[5,4-b]pyridine
CID 175852149
1-(difluoromethyl)pyrazolo[5,4-b]pyridine
CID 154233726
2-pyrazolo[5,4-b]pyridin-1-ylethanol
CID 117275939
1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole
CID 154224405
3-methyl-2-pyrazolo[5,4-b]pyridin-1-ylpyridine-4-carboxamide
CID 126509405
(1R)-1-(6-pyrazolo[5,4-b]pyridin-1-yl-1H-benzimidazol-2-yl)ethanol
CID 95205037
N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine
CID 138712698
N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide
CID 154201052

Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine?
The IUPAC name of 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine (CID 154454814) is 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine?
The canonical SMILES for 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine is c1c[nH]c(-n2ncc3cccnc32)c1.
What is the InChIKey of 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine?
The InChIKey is NWOCNPYJKMITJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-3-8-7-13-14(10(8)12-6-1)9-4-2-5-11-9/h1-7,11H.
What are the key properties of 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine?
1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine has a molecular weight of 184.20 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 154454814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).