6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide

C14H18N4O2 — CID 126436244

IUPAC6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide
SMILESCC[C@H](NC(=O)c1cc(=O)cc(C)[nH]1)c1ccnn1C
InChIInChI=1S/C14H18N4O2/c1-4-11(13-5-6-15-18(13)3)17-14(20)12-8-10(19)7-9(2)16-12/h5-8,11H,4H2,1-3H3,(H,16,19)(H,17,20)/t11-/m0/s1
InChIKeyOGLXMBHDIQRLHY-NSHDSACASA-N
MW274.32 g/mol
LogP1.30
Rot. Bonds4

About 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide

6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 126436244) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide
PubChem CID126436244
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide
SMILESCC[C@H](NC(=O)c1cc(=O)cc(C)[nH]1)c1ccnn1C
InChIInChI=1S/C14H18N4O2/c1-4-11(13-5-6-15-18(13)3)17-14(20)12-8-10(19)7-9(2)16-12/h5-8,11H,4H2,1-3H3,(H,16,19)(H,17,20)/t11-/m0/s1
InChIKeyOGLXMBHDIQRLHY-NSHDSACASA-N
XLogP1.30
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide (CID 126436244) is 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide is CC[C@H](NC(=O)c1cc(=O)cc(C)[nH]1)c1ccnn1C.
What is the InChIKey of 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is OGLXMBHDIQRLHY-NSHDSACASA-N. The full InChI is InChI=1S/C14H18N4O2/c1-4-11(13-5-6-15-18(13)3)17-14(20)12-8-10(19)7-9(2)16-12/h5-8,11H,4H2,1-3H3,(H,16,19)(H,17,20)/t11-/m0/s1.
What are the key properties of 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide?
6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 126436244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).