5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide

C10H9ClN4OS — CID 107257634

IUPAC5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(Cl)cn1)c1nccs1
InChIInChI=1S/C10H9ClN4OS/c1-6(10-12-2-3-17-10)15-9(16)7-4-14-8(11)5-13-7/h2-6H,1H3,(H,15,16)
InChIKeySKNCQQIKQRUZRV-UHFFFAOYSA-N
MW268.73 g/mol
LogP2.08
Rot. Bonds3

About 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide

5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 107257634) has the molecular formula C10H9ClN4OS and a molecular weight of 268.73 g/mol. Its IUPAC name is 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide
PubChem CID107257634
Molecular FormulaC10H9ClN4OS
Molecular Weight268.73 g/mol
Exact Mass268.02
IUPAC Name5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(Cl)cn1)c1nccs1
InChIInChI=1S/C10H9ClN4OS/c1-6(10-12-2-3-17-10)15-9(16)7-4-14-8(11)5-13-7/h2-6H,1H3,(H,15,16)
InChIKeySKNCQQIKQRUZRV-UHFFFAOYSA-N
XLogP2.08
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.73
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 63612917
5-chloro-N-(1-thiophen-2-ylethyl)pyrazine-2-carboxamide
CID 107235300
N-[1-(1,3-thiazol-2-yl)ethyl]-2H-triazole-4-carboxamide
CID 78945961
5-chloro-N-[1-(4-methylphenyl)ethyl]pyrazine-2-carboxamide
CID 107244492
5,6-dichloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 63612580
2-[(5-chloropyrazine-2-carbonyl)amino]propanoic acid
CID 107371387
2-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 144903789
2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 63613076
5-chloro-N-[(2S)-1-hydroxypropan-2-yl]pyrazine-2-carboxamide
CID 107258262
5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 107238943
2-chloro-5-sulfanyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 107030816
5-chloro-N-[1-(3-fluorophenyl)ethyl]pyrazine-2-carboxamide
CID 107236590

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide (CID 107257634) is 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide is CC(NC(=O)c1cnc(Cl)cn1)c1nccs1.
What is the InChIKey of 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is SKNCQQIKQRUZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4OS/c1-6(10-12-2-3-17-10)15-9(16)7-4-14-8(11)5-13-7/h2-6H,1H3,(H,15,16).
What are the key properties of 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide?
5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 268.73 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107257634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).