5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide

C10H10N4O — CID 50968606

IUPAC5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide
SMILESCc1cnn(-c2cncc(C(N)=O)c2)c1
InChIInChI=1S/C10H10N4O/c1-7-3-13-14(6-7)9-2-8(10(11)15)4-12-5-9/h2-6H,1H3,(H2,11,15)
InChIKeyBGILUAVOKQGPIZ-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.67
Rot. Bonds2

About 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide

5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide (PubChem CID 50968606) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide
PubChem CID50968606
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide
SMILESCc1cnn(-c2cncc(C(N)=O)c2)c1
InChIInChI=1S/C10H10N4O/c1-7-3-13-14(6-7)9-2-8(10(11)15)4-12-5-9/h2-6H,1H3,(H2,11,15)
InChIKeyBGILUAVOKQGPIZ-UHFFFAOYSA-N
XLogP0.67
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide (CID 50968606) is 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide is Cc1cnn(-c2cncc(C(N)=O)c2)c1.
What is the InChIKey of 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide?
The InChIKey is BGILUAVOKQGPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-7-3-13-14(6-7)9-2-8(10(11)15)4-12-5-9/h2-6H,1H3,(H2,11,15).
What are the key properties of 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide?
5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpyrazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 50968606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).