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

C10H11N5OS — CID 114405171

IUPAC5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide
SMILESCc1cnc(Nc2nc(C(N)=O)ccc2N)s1
InChIInChI=1S/C10H11N5OS/c1-5-4-13-10(17-5)15-9-6(11)2-3-7(14-9)8(12)16/h2-4H,11H2,1H3,(H2,12,16)(H,13,14,15)
InChIKeyCUTYJSPEPKGDRV-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.27
Rot. Bonds3

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

5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide (PubChem CID 114405171) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide
PubChem CID114405171
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide
SMILESCc1cnc(Nc2nc(C(N)=O)ccc2N)s1
InChIInChI=1S/C10H11N5OS/c1-5-4-13-10(17-5)15-9-6(11)2-3-7(14-9)8(12)16/h2-4H,11H2,1H3,(H2,12,16)(H,13,14,15)
InChIKeyCUTYJSPEPKGDRV-UHFFFAOYSA-N
XLogP1.27
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-1-N-(5-methyl-1,3-thiazol-2-yl)benzene-1,3-diamine
CID 82059164
5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide
CID 114405909
5-amino-6-(2-tert-butylanilino)pyridine-2-carboxamide
CID 114406741
6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxylic acid
CID 62254475
4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol
CID 82059170
methyl 3-amino-2-[(5-methyl-1,3-thiazol-2-yl)amino]benzoate
CID 112577790
5-amino-6-(3-ethylanilino)pyridine-2-carboxamide
CID 114405232
5-amino-6-[(2-methylpyrimidin-4-yl)methylamino]pyridine-2-carboxamide
CID 114406194
5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide
CID 114405827
5-amino-6-[(6-methyl-3-pyridinyl)amino]pyridine-2-carboxylic acid
CID 114407286
5-amino-6-(3,3-dimethylbutan-2-ylamino)pyridine-2-carboxamide
CID 114407840
5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
CID 114404937

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide (CID 114405171) is 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide is Cc1cnc(Nc2nc(C(N)=O)ccc2N)s1.
What is the InChIKey of 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide?
The InChIKey is CUTYJSPEPKGDRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-5-4-13-10(17-5)15-9-6(11)2-3-7(14-9)8(12)16/h2-4H,11H2,1H3,(H2,12,16)(H,13,14,15).
What are the key properties of 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide?
5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide has a molecular weight of 249.30 g/mol, XLogP of 1.27, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 114405171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).