1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide

C15H15N5O2S — CID 71802167

IUPAC1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NCCc2csc(-n3cccn3)n2)c1=O
InChIInChI=1S/C15H15N5O2S/c1-19-8-2-4-12(14(19)22)13(21)16-7-5-11-10-23-15(18-11)20-9-3-6-17-20/h2-4,6,8-10H,5,7H2,1H3,(H,16,21)
InChIKeySVOOKPSBEJYFPS-UHFFFAOYSA-N
MW329.38 g/mol
LogP1.00
Rot. Bonds5

About 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide

1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide (PubChem CID 71802167) has the molecular formula C15H15N5O2S and a molecular weight of 329.38 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
PubChem CID71802167
Molecular FormulaC15H15N5O2S
Molecular Weight329.38 g/mol
Exact Mass329.09
IUPAC Name1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NCCc2csc(-n3cccn3)n2)c1=O
InChIInChI=1S/C15H15N5O2S/c1-19-8-2-4-12(14(19)22)13(21)16-7-5-11-10-23-15(18-11)20-9-3-6-17-20/h2-4,6,8-10H,5,7H2,1H3,(H,16,21)
InChIKeySVOOKPSBEJYFPS-UHFFFAOYSA-N
XLogP1.00
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 71802058
1-methyl-6-oxo-N-{2-[2-(1H-pyrazol-1-yl)-1,3-thiazol-4-yl]ethyl}-1,6-dihydropyridazine-3-carboxamide
CID 71802171
N-(2-(2-(1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CID 71802214
1-(2-(2-(1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-3-(2-methoxyethyl)urea
CID 71802241
1-(4-ethyl-1,3-thiazol-2-yl)-N-(2-sulfanylethyl)pyrazole-4-carboxamide
CID 177679578
1-(2-(2-(1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-3-(tert-butyl)urea
CID 71802231
(2S)-N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2-methyl-3-pyrazol-1-ylpropanamide
CID 164637832
N-(2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 71802059
2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[1-(1H-pyrazol-1-yl)propan-2-yl]acetamide
CID 53499697
N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide
CID 57878389
N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide;hydrochloride
CID 69084347
N'-[6-oxo-5-propan-2-yl-4-(2-pyrazol-1-yl-1,3-thiazol-4-yl)-1H-pyrimidin-2-yl]methanimidamide
CID 173754320

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide (CID 71802167) is 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide is Cn1cccc(C(=O)NCCc2csc(-n3cccn3)n2)c1=O.
What is the InChIKey of 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is SVOOKPSBEJYFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2S/c1-19-8-2-4-12(14(19)22)13(21)16-7-5-11-10-23-15(18-11)20-9-3-6-17-20/h2-4,6,8-10H,5,7H2,1H3,(H,16,21).
What are the key properties of 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide?
1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 329.38 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 71802167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).