5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide

C13H9ClN4O — CID 87103079

IUPAC5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cnn2cnc(Cl)cc12
InChIInChI=1S/C13H9ClN4O/c14-12-6-11-10(7-16-18(11)8-15-12)13(19)17-9-4-2-1-3-5-9/h1-8H,(H,17,19)
InChIKeyFSYKGLHTGWDZSP-UHFFFAOYSA-N
MW272.70 g/mol
LogP2.63
Rot. Bonds2

About 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide

5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide (PubChem CID 87103079) has the molecular formula C13H9ClN4O and a molecular weight of 272.70 g/mol. Its IUPAC name is 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide
PubChem CID87103079
Molecular FormulaC13H9ClN4O
Molecular Weight272.70 g/mol
Exact Mass272.05
IUPAC Name5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cnn2cnc(Cl)cc12
InChIInChI=1S/C13H9ClN4O/c14-12-6-11-10(7-16-18(11)8-15-12)13(19)17-9-4-2-1-3-5-9/h1-8H,(H,17,19)
InChIKeyFSYKGLHTGWDZSP-UHFFFAOYSA-N
XLogP2.63
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.70
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(6-chloro-5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103745233
5-bromo-2-chloro-N-phenylpyridine-3-carboxamide
CID 59781136
1,5-dimethyl-N-phenylpyrazole-4-carboxamide
CID 13031735
N-phenyl-5-(piperidin-4-ylmethylamino)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 66677747
ethyl 5-[(2-chlorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797786
2-chloro-5-(5-methylthiophen-2-yl)-N-phenylpyridine-4-carboxamide
CID 134208820
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
5-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamoyl]-1-methylpyrazole-4-carboxylic acid
CID 44823916
N-[3-(carbamoylamino)phenyl]-2,5-dichloropyridine-4-carboxamide
CID 114917801
4-amino-6-methyl-N-phenylpyridine-3-carboxamide
CID 81236063
N-[4-(carbamoylamino)phenyl]-2,5-dichloropyridine-4-carboxamide
CID 114917802

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide?
The IUPAC name of 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide (CID 87103079) is 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide?
The canonical SMILES for 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide is O=C(Nc1ccccc1)c1cnn2cnc(Cl)cc12.
What is the InChIKey of 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide?
The InChIKey is FSYKGLHTGWDZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN4O/c14-12-6-11-10(7-16-18(11)8-15-12)13(19)17-9-4-2-1-3-5-9/h1-8H,(H,17,19).
What are the key properties of 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide?
5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide has a molecular weight of 272.70 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide is sourced from PubChem (CID 87103079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).