1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide

C15H19N3O2S — CID 118772769

IUPAC1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide
SMILESCCn1ccc(C(=O)NCC(C)c2nc(C)cs2)cc1=O
InChIInChI=1S/C15H19N3O2S/c1-4-18-6-5-12(7-13(18)19)14(20)16-8-10(2)15-17-11(3)9-21-15/h5-7,9-10H,4,8H2,1-3H3,(H,16,20)
InChIKeyDZVGCAMXQVNLPD-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.17
Rot. Bonds5

About 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide

1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide (PubChem CID 118772769) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide
PubChem CID118772769
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide
SMILESCCn1ccc(C(=O)NCC(C)c2nc(C)cs2)cc1=O
InChIInChI=1S/C15H19N3O2S/c1-4-18-6-5-12(7-13(18)19)14(20)16-8-10(2)15-17-11(3)9-21-15/h5-7,9-10H,4,8H2,1-3H3,(H,16,20)
InChIKeyDZVGCAMXQVNLPD-UHFFFAOYSA-N
XLogP2.17
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,6-dimethyl-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-4-oxopyridine-2-carboxamide
CID 126444931
N-ethyl-4-[2-(4-methyl-1,3-thiazol-2-yl)propylcarbamoylamino]benzamide
CID 75477530
N-[2-[di(propan-2-yl)amino]ethyl]-1-ethyl-2-oxopyridine-4-carboxamide
CID 77097796
2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide
CID 164636733
1-ethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrazole-4-carboxamide
CID 45179322
N-[2-[[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]carbamoylamino]ethyl]pyridine-3-carboxamide
CID 124617062
3,4-dihydroxy-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 103956894
3-ethylsulfanyl-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]propanamide
CID 124852149
2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide
CID 125167255
1-(4-methyl-3-oxopyrazin-2-yl)-3-[2-(4-methyl-1,3-thiazol-2-yl)propyl]urea
CID 75505356
1-[3-(1-methoxyethyl)phenyl]-3-[2-(4-methyl-1,3-thiazol-2-yl)propyl]urea
CID 75477535
N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-propan-2-ylpyrrole-2-carboxamide
CID 90651513

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide (CID 118772769) is 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide is CCn1ccc(C(=O)NCC(C)c2nc(C)cs2)cc1=O.
What is the InChIKey of 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide?
The InChIKey is DZVGCAMXQVNLPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-4-18-6-5-12(7-13(18)19)14(20)16-8-10(2)15-17-11(3)9-21-15/h5-7,9-10H,4,8H2,1-3H3,(H,16,20).
What are the key properties of 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide?
1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide has a molecular weight of 305.40 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 118772769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).