1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one

C13H15N3O2 — CID 138634770

IUPAC1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one
SMILESC/C(=C\c1cn[nH]c1C)C(=O)N1CCC=CC1=O
InChIInChI=1S/C13H15N3O2/c1-9(7-11-8-14-15-10(11)2)13(18)16-6-4-3-5-12(16)17/h3,5,7-8H,4,6H2,1-2H3,(H,14,15)/b9-7+
InChIKeyGBWIIWGKOYUOLR-VQHVLOKHSA-N
MW245.28 g/mol
LogP1.44
Rot. Bonds2

About 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one

1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one (PubChem CID 138634770) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one
PubChem CID138634770
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one
SMILESC/C(=C\c1cn[nH]c1C)C(=O)N1CCC=CC1=O
InChIInChI=1S/C13H15N3O2/c1-9(7-11-8-14-15-10(11)2)13(18)16-6-4-3-5-12(16)17/h3,5,7-8H,4,6H2,1-2H3,(H,14,15)/b9-7+
InChIKeyGBWIIWGKOYUOLR-VQHVLOKHSA-N
XLogP1.44
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

6-Methyl-1h-pyrazolo[4,3-c]pyridin-4(5h)-one
CID 136025892
N-[3-[5-(trifluoromethyl)-1H-pyrazol-4-yl]prop-2-enyl]acetamide
CID 169465388
N-[4-[5-(trifluoromethyl)-1H-pyrazol-4-yl]but-3-enyl]acetamide
CID 170488611
(3E,4E)-4-butan-2-ylidene-6-[(3E)-4-fluoro-4-(4-methyl-1H-pyrazol-5-yl)buta-1,3-dien-2-yl]-1-methyl-3-propylidenepyridin-2-one
CID 176707690
1-[5-(4-methyl-1H-pyrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 89750063
1-[4-(4-methyl-1H-pyrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 89750078
N-[(E,2S)-3-oxo-5-(1H-pyrazol-5-yl)pent-4-en-2-yl]acetamide
CID 118532000
2,2-dimethyl-N-[(E,2S)-3-oxo-5-(1H-pyrazol-5-yl)pent-4-en-2-yl]propanamide
CID 126731813
2-methyl-N-[(E,2S)-3-oxo-5-(1H-pyrazol-5-yl)pent-4-en-2-yl]propanamide
CID 126732379
1-[(2E,4Z)-hepta-2,4,6-trien-2-yl]-5-(1H-pyrazol-4-yl)pyridin-2-one
CID 129212277
(E)-N-[1-(5-ethenyl-1H-pyrazol-4-yl)ethenyl]-2-methylidene-4-(1-prop-2-enoylazetidin-3-yl)pent-3-enamide
CID 135271297
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one
CID 135749066

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one?
The IUPAC name of 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one (CID 138634770) is 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one.
What is the SMILES notation for 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one?
The canonical SMILES for 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one is C/C(=C\c1cn[nH]c1C)C(=O)N1CCC=CC1=O.
What is the InChIKey of 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one?
The InChIKey is GBWIIWGKOYUOLR-VQHVLOKHSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-9(7-11-8-14-15-10(11)2)13(18)16-6-4-3-5-12(16)17/h3,5,7-8H,4,6H2,1-2H3,(H,14,15)/b9-7+.
What are the key properties of 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one?
1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one has a molecular weight of 245.28 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one is sourced from PubChem (CID 138634770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).