6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide

C13H10N4O — CID 173249178

IUPAC6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide
SMILESNC(=O)n1ncc2cnc(-c3ccccc3)cc21
InChIInChI=1S/C13H10N4O/c14-13(18)17-12-6-11(9-4-2-1-3-5-9)15-7-10(12)8-16-17/h1-8H,(H2,14,18)
InChIKeySVHXKDYSPYTSOR-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.03
Rot. Bonds1

About 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide

6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide (PubChem CID 173249178) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide.

Molecular Properties

Compound Name6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide
PubChem CID173249178
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide
SMILESNC(=O)n1ncc2cnc(-c3ccccc3)cc21
InChIInChI=1S/C13H10N4O/c14-13(18)17-12-6-11(9-4-2-1-3-5-9)15-7-10(12)8-16-17/h1-8H,(H2,14,18)
InChIKeySVHXKDYSPYTSOR-UHFFFAOYSA-N
XLogP2.03
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

indazole-1-carboxamide;trihydrochloride
CID 173083346
(3-amino-6-phenylpyrazolo[4,3-c]pyridin-1-yl)-cyclopropylmethanone
CID 70036347
6-phenylpyrimidine-4-carboxamide
CID 12582963
1-(5-phenylpyrazolo[4,5-b]pyridin-1-yl)ethanone
CID 76849323
4-methyl-6-phenylpyrimidine-2-carboxamide
CID 12562158
(4-carboxyoxy-6-phenyl-3-pyridinyl) hydrogen carbonate
CID 67801481
1,2-di(indazol-1-yl)ethane-1,2-dione
CID 139197503
3-azulen-2-ylisoquinoline
CID 139326489
phenyl-(6-phenyl-3-pyridinyl)methanone
CID 10890606
3-(methylamino)-6-phenylpyrazine-2-carboxamide
CID 10353723
1-(3-amino-6-phenylpyrazin-2-yl)ethanone
CID 58840776
(5-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidin-7-yl)-(4-phenylphenyl)methanone
CID 4662902

Frequently Asked Questions

What is the IUPAC name of 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide?
The IUPAC name of 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide (CID 173249178) is 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide.
What is the SMILES notation for 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide?
The canonical SMILES for 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide is NC(=O)n1ncc2cnc(-c3ccccc3)cc21.
What is the InChIKey of 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide?
The InChIKey is SVHXKDYSPYTSOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c14-13(18)17-12-6-11(9-4-2-1-3-5-9)15-7-10(12)8-16-17/h1-8H,(H2,14,18).
What are the key properties of 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide?
6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide has a molecular weight of 238.25 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylpyrazolo[4,3-c]pyridine-1-carboxamide is sourced from PubChem (CID 173249178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).