N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide

C11H12N4O — CID 35286222

IUPACN-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCCn1ccc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C11H12N4O/c1-2-15-7-5-10(14-15)13-11(16)9-4-3-6-12-8-9/h3-8H,2H2,1H3,(H,13,14,16)
InChIKeyVMTPRQQLFVVSNQ-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.55
Rot. Bonds3

About N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide

N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 35286222) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID35286222
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCCn1ccc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C11H12N4O/c1-2-15-7-5-10(14-15)13-11(16)9-4-3-6-12-8-9/h3-8H,2H2,1H3,(H,13,14,16)
InChIKeyVMTPRQQLFVVSNQ-UHFFFAOYSA-N
XLogP1.55
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]pyridine-3-carboxamide
CID 35273830
N-(1-ethylpyrazol-3-yl)-4-(methylamino)benzamide
CID 114252349
N-(1-ethylpyrazol-3-yl)pyridine-2-carboxamide
CID 35286531
2,6-dichloro-N-(1-ethylpyrazol-3-yl)pyridine-4-carboxamide
CID 114251518
N-(1-ethylpyrazol-3-yl)-2,3-dihydroxybenzamide
CID 114251339
3-bromo-N-(1-ethylpyrazol-3-yl)-4-fluorobenzamide
CID 114251537
N-pyridazin-3-ylpyridine-3-carboxamide
CID 127108426
3-N,4-N-bis(1-ethylpyrazol-3-yl)-1-methylpyrazole-3,4-dicarboxamide
CID 29097735
5-amino-N-(1-ethylpyrazol-3-yl)-1-methylpyrazole-4-carboxamide
CID 114252333
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide (CID 35286222) is N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide is CCn1ccc(NC(=O)c2cccnc2)n1.
What is the InChIKey of N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is VMTPRQQLFVVSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-2-15-7-5-10(14-15)13-11(16)9-4-3-6-12-8-9/h3-8H,2H2,1H3,(H,13,14,16).
What are the key properties of N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide?
N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 35286222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).