6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide

C14H18N4O — CID 62039665

IUPAC6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCCCc2cn[nH]c2C)cn1
InChIInChI=1S/C14H18N4O/c1-10-5-6-13(8-16-10)14(19)15-7-3-4-12-9-17-18-11(12)2/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,19)(H,17,18)
InChIKeyIXFNTSRGCUBWMG-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.78
Rot. Bonds5

About 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide

6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide (PubChem CID 62039665) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide
PubChem CID62039665
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCCCc2cn[nH]c2C)cn1
InChIInChI=1S/C14H18N4O/c1-10-5-6-13(8-16-10)14(19)15-7-3-4-12-9-17-18-11(12)2/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,19)(H,17,18)
InChIKeyIXFNTSRGCUBWMG-UHFFFAOYSA-N
XLogP1.78
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide
CID 62039228
6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide
CID 3159007
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2H-benzotriazole-5-carboxamide
CID 62039846
3-iodo-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 62038999
2-(dimethylamino)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-4-carboxamide
CID 62039632
N-(3-hydroxypropyl)-6-methylpyridine-3-carboxamide
CID 43417610
3-(chloromethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 62038357
4-hydroxy-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 103872854
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2H-triazole-4-carboxamide
CID 78924905
5-chloro-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzamide
CID 115532278
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-(1H-pyrazol-5-yl)acetamide
CID 79004761
5-(methylamino)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyrazine-2-carboxamide
CID 107374698

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide (CID 62039665) is 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide is Cc1ccc(C(=O)NCCCc2cn[nH]c2C)cn1.
What is the InChIKey of 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide?
The InChIKey is IXFNTSRGCUBWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-5-6-13(8-16-10)14(19)15-7-3-4-12-9-17-18-11(12)2/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,19)(H,17,18).
What are the key properties of 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide?
6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-carboxamide is sourced from PubChem (CID 62039665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).