1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide

C15H15N5O — CID 138383819

IUPAC1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide
SMILESO=C(NCc1[nH]nc2ncccc12)c1cccn1C1CC1
InChIInChI=1S/C15H15N5O/c21-15(13-4-2-8-20(13)10-5-6-10)17-9-12-11-3-1-7-16-14(11)19-18-12/h1-4,7-8,10H,5-6,9H2,(H,17,21)(H,16,18,19)
InChIKeyAEJZKLBUJBZQMA-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.02
Rot. Bonds4

About 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide

1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide (PubChem CID 138383819) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide
PubChem CID138383819
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide
SMILESO=C(NCc1[nH]nc2ncccc12)c1cccn1C1CC1
InChIInChI=1S/C15H15N5O/c21-15(13-4-2-8-20(13)10-5-6-10)17-9-12-11-3-1-7-16-14(11)19-18-12/h1-4,7-8,10H,5-6,9H2,(H,17,21)(H,16,18,19)
InChIKeyAEJZKLBUJBZQMA-UHFFFAOYSA-N
XLogP2.02
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide 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-(difluoromethyl)-5-methyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide
CID 138806208
2-morpholin-4-yl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrimidine-5-carboxamide
CID 138380473
1-cyclopropyl-N-ethylpyrrole-2-carboxamide
CID 130688583
2-(2,5-dioxoimidazolidin-1-yl)-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)acetamide
CID 138385422
5-(difluoromethyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide
CID 138387015
4-imidazol-1-yl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)benzamide
CID 138385789
2,4,5-trimethyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrazole-3-carboxamide
CID 138381067
3,5-difluoro-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 138380246
N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-1-pyrrolidin-1-ylcyclohexane-1-carboxamide
CID 138382520
N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-1-carboxamide
CID 138380048
2-(benzotriazol-2-yl)-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)acetamide
CID 138809856
2-fluoro-4-hydroxy-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)benzamide
CID 138378650

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide?
The IUPAC name of 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide (CID 138383819) is 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide is O=C(NCc1[nH]nc2ncccc12)c1cccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide?
The InChIKey is AEJZKLBUJBZQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c21-15(13-4-2-8-20(13)10-5-6-10)17-9-12-11-3-1-7-16-14(11)19-18-12/h1-4,7-8,10H,5-6,9H2,(H,17,21)(H,16,18,19).
What are the key properties of 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide?
1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyrrole-2-carboxamide is sourced from PubChem (CID 138383819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).