4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide

C15H20N4OS — CID 81238640

IUPAC4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)Nc1nc(CC)c(C)s1
InChIInChI=1S/C15H20N4OS/c1-5-12-10(4)21-15(18-12)19-14(20)11-8-17-9(3)7-13(11)16-6-2/h7-8H,5-6H2,1-4H3,(H,16,17)(H,18,19,20)
InChIKeyXHPDBOOKEOWQPZ-UHFFFAOYSA-N
MW304.42 g/mol
LogP3.40
Rot. Bonds5

About 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide

4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide (PubChem CID 81238640) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide
PubChem CID81238640
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC Name4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)Nc1nc(CC)c(C)s1
InChIInChI=1S/C15H20N4OS/c1-5-12-10(4)21-15(18-12)19-14(20)11-8-17-9(3)7-13(11)16-6-2/h7-8H,5-6H2,1-4H3,(H,16,17)(H,18,19,20)
InChIKeyXHPDBOOKEOWQPZ-UHFFFAOYSA-N
XLogP3.40
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 107375321
N-(2,6-dimethylphenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81237854
4-(ethylamino)-6-methyl-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
CID 81237833
4-(ethylamino)-6-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236954
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
2-bromo-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-5-iodobenzamide
CID 114027614
4-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-iodobenzamide
CID 47047644
4-(ethylamino)-6-methyl-N-(2,4,4-trimethylpentan-2-yl)pyridine-3-carboxamide
CID 81237438
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,3-dihydroxybenzamide
CID 114344083
2,4-diamino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)benzamide
CID 61472147
5-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-hydrazinylbenzamide
CID 62244060
4-(ethylamino)-6-methyl-N-(3-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81234677

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide (CID 81238640) is 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)Nc1nc(CC)c(C)s1.
What is the InChIKey of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is XHPDBOOKEOWQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-5-12-10(4)21-15(18-12)19-14(20)11-8-17-9(3)7-13(11)16-6-2/h7-8H,5-6H2,1-4H3,(H,16,17)(H,18,19,20).
What are the key properties of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide?
4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide has a molecular weight of 304.42 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81238640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).