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

C11H12N4O — CID 144598761

IUPACN-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
SMILESCc1cc2[nH]nc(NC(=O)C3CC3)c2cn1
InChIInChI=1S/C11H12N4O/c1-6-4-9-8(5-12-6)10(15-14-9)13-11(16)7-2-3-7/h4-5,7H,2-3H2,1H3,(H2,13,14,15,16)
InChIKeySEYAHFOXXZISLT-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.61
Rot. Bonds2

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

N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide (PubChem CID 144598761) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
PubChem CID144598761
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
SMILESCc1cc2[nH]nc(NC(=O)C3CC3)c2cn1
InChIInChI=1S/C11H12N4O/c1-6-4-9-8(5-12-6)10(15-14-9)13-11(16)7-2-3-7/h4-5,7H,2-3H2,1H3,(H2,13,14,15,16)
InChIKeySEYAHFOXXZISLT-UHFFFAOYSA-N
XLogP1.61
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 10214741
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide
CID 167778038
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69064177
N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539601
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
CID 69063558
N-[6-(2,5-dimethylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065189
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640
N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide
CID 110471863
N-[6-[3-[methyl(methylsulfonyl)amino]phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
CID 155566480

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide (CID 144598761) is N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide is Cc1cc2[nH]nc(NC(=O)C3CC3)c2cn1.
What is the InChIKey of N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
The InChIKey is SEYAHFOXXZISLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-6-4-9-8(5-12-6)10(15-14-9)13-11(16)7-2-3-7/h4-5,7H,2-3H2,1H3,(H2,13,14,15,16).
What are the key properties of N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide?
N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 144598761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).