N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C14H17N3OS — CID 47064687

IUPACN-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCCCc1nc(NC(=O)c2cccnc2)sc1CC
InChIInChI=1S/C14H17N3OS/c1-3-6-11-12(4-2)19-14(16-11)17-13(18)10-7-5-8-15-9-10/h5,7-9H,3-4,6H2,1-2H3,(H,16,17,18)
InChIKeyZZWZJQBUBIJOQC-UHFFFAOYSA-N
MW275.38 g/mol
LogP3.31
Rot. Bonds5

About N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 47064687) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID47064687
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC NameN-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCCCc1nc(NC(=O)c2cccnc2)sc1CC
InChIInChI=1S/C14H17N3OS/c1-3-6-11-12(4-2)19-14(16-11)17-13(18)10-7-5-8-15-9-10/h5,7-9H,3-4,6H2,1-2H3,(H,16,17,18)
InChIKeyZZWZJQBUBIJOQC-UHFFFAOYSA-N
XLogP3.31
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dimethylsulfamoyl)-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)benzamide
CID 55903626
N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(methylsulfamoyl)benzamide
CID 55954055
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380
N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide
CID 55904017
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 110756954
N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-imidazol-1-yl-3-nitrobenzamide
CID 52707198
N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 71416829
N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CID 14700265
N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide
CID 1188159
3-cyclopropyl-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 56552336
N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 82342389
N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pyridine-3-carboxamide
CID 4178548

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 47064687) is N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is CCCc1nc(NC(=O)c2cccnc2)sc1CC.
What is the InChIKey of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is ZZWZJQBUBIJOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-3-6-11-12(4-2)19-14(16-11)17-13(18)10-7-5-8-15-9-10/h5,7-9H,3-4,6H2,1-2H3,(H,16,17,18).
What are the key properties of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 47064687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).