N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide

C16H14N4O — CID 10214741

IUPACN-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccccc3)ncc12)C1CC1
InChIInChI=1S/C16H14N4O/c21-16(11-6-7-11)18-15-12-9-17-13(8-14(12)19-20-15)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H2,18,19,20,21)
InChIKeyUOWHTOIGYOHMQN-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.97
Rot. Bonds3

About N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide

N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide (PubChem CID 10214741) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
PubChem CID10214741
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccccc3)ncc12)C1CC1
InChIInChI=1S/C16H14N4O/c21-16(11-6-7-11)18-15-12-9-17-13(8-14(12)19-20-15)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H2,18,19,20,21)
InChIKeyUOWHTOIGYOHMQN-UHFFFAOYSA-N
XLogP2.97
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidine-3-carboxamide
CID 70036441
N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 144598761
N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
CID 69063558
N-[6-(4-phenylphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]cyclopropanecarboxamide
CID 44586802
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539601
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
N-[6-[3-[methyl(methylsulfonyl)amino]phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
CID 155566480
N-[6-[3-(diethylsulfamoyl)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
CID 155807685
N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide
CID 69065075
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69064177

Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide (CID 10214741) is N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccccc3)ncc12)C1CC1.
What is the InChIKey of N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
The InChIKey is UOWHTOIGYOHMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-16(11-6-7-11)18-15-12-9-17-13(8-14(12)19-20-15)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H2,18,19,20,21).
What are the key properties of N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 10214741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).