5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide

C13H15ClN4OS — CID 133325951

IUPAC5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide
SMILESCCc1cnc(CCNc2ncc(C(N)=O)cc2Cl)s1
InChIInChI=1S/C13H15ClN4OS/c1-2-9-7-17-11(20-9)3-4-16-13-10(14)5-8(6-18-13)12(15)19/h5-7H,2-4H2,1H3,(H2,15,19)(H,16,18)
InChIKeyGILFSOOZRDDKJL-UHFFFAOYSA-N
MW310.81 g/mol
LogP2.51
Rot. Bonds6

About 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide

5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide (PubChem CID 133325951) has the molecular formula C13H15ClN4OS and a molecular weight of 310.81 g/mol. Its IUPAC name is 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide
PubChem CID133325951
Molecular FormulaC13H15ClN4OS
Molecular Weight310.81 g/mol
Exact Mass310.07
IUPAC Name5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide
SMILESCCc1cnc(CCNc2ncc(C(N)=O)cc2Cl)s1
InChIInChI=1S/C13H15ClN4OS/c1-2-9-7-17-11(20-9)3-4-16-13-10(14)5-8(6-18-13)12(15)19/h5-7H,2-4H2,1H3,(H2,15,19)(H,16,18)
InChIKeyGILFSOOZRDDKJL-UHFFFAOYSA-N
XLogP2.51
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.81
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(5-carbamoyl-3-chloro-2-pyridinyl)amino]butanoic acid
CID 122058630
5-chloro-6-[(5-ethylthiophen-2-yl)methylamino]pyridine-3-carboxylic acid
CID 114136292
5-chloro-6-[(2-methyl-2-methylsulfanylpropyl)amino]pyridine-3-carboxamide
CID 133327417
6-[(4-tert-butyl-1,3-thiazol-2-yl)methylamino]-5-chloropyridine-3-carboxamide
CID 133294775
(2R)-2-amino-N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]propanamide;dihydrochloride
CID 119896002
5-chloro-6-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridine-3-carboxamide
CID 133444908
5-chloro-6-[(2-methylpyrimidin-4-yl)methylamino]pyridine-3-carboxamide
CID 47059518
5-chloro-6-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethylamino]pyridine-3-carboxylic acid
CID 114186371
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-4,6-dimethylpyrimidin-2-amine
CID 133325870
5-chloro-6-[(4-hydroxyoxan-4-yl)methylamino]pyridine-3-carboxamide
CID 133294647
5-chloro-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylic acid
CID 103007409
6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]-N-prop-2-ynylpyridine-3-carboxamide
CID 133325827

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide (CID 133325951) is 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide is CCc1cnc(CCNc2ncc(C(N)=O)cc2Cl)s1.
What is the InChIKey of 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide?
The InChIKey is GILFSOOZRDDKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4OS/c1-2-9-7-17-11(20-9)3-4-16-13-10(14)5-8(6-18-13)12(15)19/h5-7H,2-4H2,1H3,(H2,15,19)(H,16,18).
What are the key properties of 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide?
5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide has a molecular weight of 310.81 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 133325951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).