N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide

C15H18N4O2 — CID 71808560

IUPACN-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1nc(CNC(=O)c2cccn(C)c2=O)cc1C1CC1
InChIInChI=1S/C15H18N4O2/c1-18-7-3-4-12(15(18)21)14(20)16-9-11-8-13(10-5-6-10)19(2)17-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,20)
InChIKeyOOQNOTVDEUCPQG-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.93
Rot. Bonds4

About N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide

N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 71808560) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID71808560
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1nc(CNC(=O)c2cccn(C)c2=O)cc1C1CC1
InChIInChI=1S/C15H18N4O2/c1-18-7-3-4-12(15(18)21)14(20)16-9-11-8-13(10-5-6-10)19(2)17-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,20)
InChIKeyOOQNOTVDEUCPQG-UHFFFAOYSA-N
XLogP0.93
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide (CID 71808560) is N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide is Cn1nc(CNC(=O)c2cccn(C)c2=O)cc1C1CC1.
What is the InChIKey of N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is OOQNOTVDEUCPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-18-7-3-4-12(15(18)21)14(20)16-9-11-8-13(10-5-6-10)19(2)17-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,20).
What are the key properties of N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide?
N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-1-methylpyrazol-3-yl)methyl]-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 71808560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).