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

C12H15N5OS — CID 133335711

IUPAC6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide
SMILESCCc1cnc(C(C)Nc2cncc(C(N)=O)n2)s1
InChIInChI=1S/C12H15N5OS/c1-3-8-4-15-12(19-8)7(2)16-10-6-14-5-9(17-10)11(13)18/h4-7H,3H2,1-2H3,(H2,13,18)(H,16,17)
InChIKeyROFPYLSZMGCACJ-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.77
Rot. Bonds5

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

6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide (PubChem CID 133335711) has the molecular formula C12H15N5OS and a molecular weight of 277.35 g/mol. Its IUPAC name is 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide
PubChem CID133335711
Molecular FormulaC12H15N5OS
Molecular Weight277.35 g/mol
Exact Mass277.10
IUPAC Name6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide
SMILESCCc1cnc(C(C)Nc2cncc(C(N)=O)n2)s1
InChIInChI=1S/C12H15N5OS/c1-3-8-4-15-12(19-8)7(2)16-10-6-14-5-9(17-10)11(13)18/h4-7H,3H2,1-2H3,(H2,13,18)(H,16,17)
InChIKeyROFPYLSZMGCACJ-UHFFFAOYSA-N
XLogP1.77
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-6-N-methylpyrazine-2,6-diamine
CID 113387591
6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridazine-3-carboxylic acid
CID 113387337
2-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]-6-methylpyrimidine-4-carboxylic acid
CID 107554326
methyl 5-amino-6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-2-carboxylate
CID 114407610
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-5,6-dimethyl-1,2,4-triazin-3-amine
CID 114448693
5-bromo-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine
CID 115681173
ethyl 2-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]propanoate
CID 115679802
5-chloro-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 112697226
4-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]piperidine-1-carboxamide
CID 112700484
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
CID 167753097
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-5-iodopyrimidin-2-amine
CID 104844066
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide
CID 112696819

Frequently Asked Questions

What is the IUPAC name of 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide?
The IUPAC name of 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide (CID 133335711) is 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide.
What is the SMILES notation for 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide?
The canonical SMILES for 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide is CCc1cnc(C(C)Nc2cncc(C(N)=O)n2)s1.
What is the InChIKey of 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide?
The InChIKey is ROFPYLSZMGCACJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5OS/c1-3-8-4-15-12(19-8)7(2)16-10-6-14-5-9(17-10)11(13)18/h4-7H,3H2,1-2H3,(H2,13,18)(H,16,17).
What are the key properties of 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide?
6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide has a molecular weight of 277.35 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyrazine-2-carboxamide is sourced from PubChem (CID 133335711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).