7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

C17H15FN4O — CID 53040960

IUPAC7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1cc(C2CC2)n2nccc2n1
InChIInChI=1S/C17H15FN4O/c18-13-3-1-2-11(8-13)10-19-17(23)14-9-15(12-4-5-12)22-16(21-14)6-7-20-22/h1-3,6-9,12H,4-5,10H2,(H,19,23)
InChIKeyFKGUMFGPMDVCQY-UHFFFAOYSA-N
MW310.33 g/mol
LogP2.68
Rot. Bonds4

About 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53040960) has the molecular formula C17H15FN4O and a molecular weight of 310.33 g/mol. Its IUPAC name is 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53040960
Molecular FormulaC17H15FN4O
Molecular Weight310.33 g/mol
Exact Mass310.12
IUPAC Name7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1cc(C2CC2)n2nccc2n1
InChIInChI=1S/C17H15FN4O/c18-13-3-1-2-11(8-13)10-19-17(23)14-9-15(12-4-5-12)22-16(21-14)6-7-20-22/h1-3,6-9,12H,4-5,10H2,(H,19,23)
InChIKeyFKGUMFGPMDVCQY-UHFFFAOYSA-N
XLogP2.68
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-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

4-(3-fluoroazetidine-1-carbonyl)-1-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
CID 57377630
4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid (6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-amide
CID 57377741
N-(3-(1H-imidazol-1-yl)propyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 3113005
7-(difluoromethyl)-N-(4-fluorobenzyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 975267
Takeda103A
CID 11155477
4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid [2-(3-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-amide
CID 67776704
US10077269, Example 6
CID 118863057
4-(azetidine-1-carbonyl)-1-methyl-N-(6-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
CID 57377305
N-[5-[(3,4-difluorophenyl)methylcarbamoyl]-2-fluorophenyl]-7-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71291191
Benzamide, N-cyclopropyl-4-[6-[difluoro(3-fluorophenyl)methyl]-8-[(3,3,3-trifluoropropyl)amino]imidazo[1,2-b]pyridazin-3-yl]-2-methyl-
CID 71735119
US10077269, Example 104
CID 118875388
US10774086, Example 30
CID 134551973

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53040960) is 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is O=C(NCc1cccc(F)c1)c1cc(C2CC2)n2nccc2n1.
What is the InChIKey of 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is FKGUMFGPMDVCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O/c18-13-3-1-2-11(8-13)10-19-17(23)14-9-15(12-4-5-12)22-16(21-14)6-7-20-22/h1-3,6-9,12H,4-5,10H2,(H,19,23).
What are the key properties of 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 310.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-N-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53040960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).