1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide

C15H17N3O2 — CID 75462215

IUPAC1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide
SMILESCN1N=C(C(=O)NC2CC2c2ccccc2)CCC1=O
InChIInChI=1S/C15H17N3O2/c1-18-14(19)8-7-12(17-18)15(20)16-13-9-11(13)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3,(H,16,20)
InChIKeyQLIIIJSYDQCWAA-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.27
Rot. Bonds3

About 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide

1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide (PubChem CID 75462215) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide
PubChem CID75462215
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide
SMILESCN1N=C(C(=O)NC2CC2c2ccccc2)CCC1=O
InChIInChI=1S/C15H17N3O2/c1-18-14(19)8-7-12(17-18)15(20)16-13-9-11(13)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3,(H,16,20)
InChIKeyQLIIIJSYDQCWAA-UHFFFAOYSA-N
XLogP1.27
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2,5-dioxopyrrolidin-1-yl)-N-[(1S,2S)-2-phenylcyclopropyl]propanamide
CID 124860159
5-amino-1-methyl-N-(2-phenylcyclopropyl)pyrazole-4-carboxamide
CID 115330669
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
1-methyl-N-(2-phenylcyclopropyl)pyrrole-2-carboxamide
CID 86768199
(2R)-2-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]-2-phenylacetic acid
CID 61143499
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
3-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-1-propylpyrazole-4-carboxamide
CID 74242834
2-methyl-N-(2-phenylcyclopropyl)-1,3-thiazole-5-carboxamide
CID 10106577
3-hydroxy-1-methyl-2-oxo-N-[(1S,2R)-2-phenylcyclopropyl]quinoline-4-carboxamide
CID 90355740
N-[2,6-di(propan-2-yl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 27285482
6-methyl-N-[(1R,2S)-2-phenylcyclopropyl]pyridine-3-carboxamide
CID 73011269
3-methyl-N-[(1S,2R)-2-phenylcyclopropyl]-1,2-thiazole-4-carboxamide
CID 134108990

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide (CID 75462215) is 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide is CN1N=C(C(=O)NC2CC2c2ccccc2)CCC1=O.
What is the InChIKey of 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is QLIIIJSYDQCWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-18-14(19)8-7-12(17-18)15(20)16-13-9-11(13)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3,(H,16,20).
What are the key properties of 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide?
1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-oxo-N-(2-phenylcyclopropyl)-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 75462215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).