6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide

C10H11N5OS — CID 114035828

IUPAC6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCc1ncc(CNC(=O)c2cncc(N)n2)s1
InChIInChI=1S/C10H11N5OS/c1-6-13-2-7(17-6)3-14-10(16)8-4-12-5-9(11)15-8/h2,4-5H,3H2,1H3,(H2,11,15)(H,14,16)
InChIKeySVXNVZXASAFBPY-UHFFFAOYSA-N
MW249.30 g/mol
LogP0.75
Rot. Bonds3

About 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide

6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide (PubChem CID 114035828) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
PubChem CID114035828
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCc1ncc(CNC(=O)c2cncc(N)n2)s1
InChIInChI=1S/C10H11N5OS/c1-6-13-2-7(17-6)3-14-10(16)8-4-12-5-9(11)15-8/h2,4-5H,3H2,1H3,(H2,11,15)(H,14,16)
InChIKeySVXNVZXASAFBPY-UHFFFAOYSA-N
XLogP0.75
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-pyrazole-5-carboxamide
CID 64524682
2-hydrazinyl-6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-4-carboxamide
CID 114220560
6-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazine-2-carboxamide
CID 114035994
2-chloro-6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-4-carboxamide
CID 114219521
2-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
CID 114922785
2-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 61280250
6-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridazine-3-carboxamide
CID 61282849
6-amino-N-[(1-methylimidazol-2-yl)methyl]pyrazine-2-carboxamide
CID 114035922
4-amino-2-(ethylamino)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3-thiazole-5-carboxamide
CID 116663961
5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]thiophene-2-carboxamide
CID 39855027
(2S)-2-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]butanamide
CID 79023293
6-[(2-methyl-1,3-thiazol-5-yl)methylamino]pyrazine-2-carboxylic acid
CID 66450849

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide (CID 114035828) is 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide is Cc1ncc(CNC(=O)c2cncc(N)n2)s1.
What is the InChIKey of 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is SVXNVZXASAFBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-6-13-2-7(17-6)3-14-10(16)8-4-12-5-9(11)15-8/h2,4-5H,3H2,1H3,(H2,11,15)(H,14,16).
What are the key properties of 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 249.30 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 114035828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).