6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide

C10H10N4O — CID 43429738

IUPAC6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C10H10N4O/c1-7-2-3-8(4-11-7)10(15)14-9-5-12-13-6-9/h2-6H,1H3,(H,12,13)(H,14,15)
InChIKeyNEEPRUGDXJXBNQ-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.37
Rot. Bonds2

About 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide

6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 43429738) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
PubChem CID43429738
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C10H10N4O/c1-7-2-3-8(4-11-7)10(15)14-9-5-12-13-6-9/h2-6H,1H3,(H,12,13)(H,14,15)
InChIKeyNEEPRUGDXJXBNQ-UHFFFAOYSA-N
XLogP1.37
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide (CID 43429738) is 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2cn[nH]c2)cn1.
What is the InChIKey of 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is NEEPRUGDXJXBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-7-2-3-8(4-11-7)10(15)14-9-5-12-13-6-9/h2-6H,1H3,(H,12,13)(H,14,15).
What are the key properties of 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 43429738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).