N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide

C17H17N5O — CID 118946301

IUPACN-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(c1cccnc1)c1cnc2[nH]ncc2c1
InChIInChI=1S/C17H17N5O/c23-17(12-4-1-2-5-12)22(14-6-3-7-18-10-14)15-8-13-9-20-21-16(13)19-11-15/h3,6-12H,1-2,4-5H2,(H,19,20,21)
InChIKeyITBJUWPVAIRWIF-UHFFFAOYSA-N
MW307.36 g/mol
LogP3.21
Rot. Bonds3

About N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide

N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide (PubChem CID 118946301) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide
PubChem CID118946301
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC NameN-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(c1cccnc1)c1cnc2[nH]ncc2c1
InChIInChI=1S/C17H17N5O/c23-17(12-4-1-2-5-12)22(14-6-3-7-18-10-14)15-8-13-9-20-21-16(13)19-11-15/h3,6-12H,1-2,4-5H2,(H,19,20,21)
InChIKeyITBJUWPVAIRWIF-UHFFFAOYSA-N
XLogP3.21
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide 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

N,N-dipyridin-3-ylcyclobutanecarboxamide
CID 126532272
N-(6-fluoro-3-pyridinyl)-N-(1H-indazol-5-yl)cyclobutanecarboxamide
CID 118948207
N-(1H-indazol-5-yl)-2-piperidin-4-yl-N-pyridin-3-ylacetamide
CID 118948087
5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide
CID 118946304
N-(1H-indazol-5-yl)-N-pyridin-3-ylbenzamide
CID 118947884
1-(1H-pyrazolo[3,4-b]pyridin-5-yl)-2-pyridin-3-ylcyclopropane-1-carboxamide
CID 118946326
N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide
CID 126523658
(2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
CID 96509806
pyridin-3-yl cyclohexanecarboxylate
CID 151250371
2-[cyclopentyl(pyridin-3-yl)amino]acetic acid
CID 83822381
4-fluoro-N-(1H-indazol-5-yl)-3-methyl-N-pyridin-3-ylbutanamide
CID 118948681
3,3-dimethyl-4-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-3-ylbutanamide
CID 118946354

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide?
The IUPAC name of N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide (CID 118946301) is N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide.
What is the SMILES notation for N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide?
The canonical SMILES for N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide is O=C(C1CCCC1)N(c1cccnc1)c1cnc2[nH]ncc2c1.
What is the InChIKey of N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide?
The InChIKey is ITBJUWPVAIRWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c23-17(12-4-1-2-5-12)22(14-6-3-7-18-10-14)15-8-13-9-20-21-16(13)19-11-15/h3,6-12H,1-2,4-5H2,(H,19,20,21).
What are the key properties of N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide?
N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide has a molecular weight of 307.36 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide is sourced from PubChem (CID 118946301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).