(3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone

C10H9N3OS — CID 164657551

IUPAC(3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone
SMILESCc1ncc(C(=O)c2ncccc2N)s1
InChIInChI=1S/C10H9N3OS/c1-6-13-5-8(15-6)10(14)9-7(11)3-2-4-12-9/h2-5H,11H2,1H3
InChIKeyFSNUVUYBZJCZDA-UHFFFAOYSA-N
MW219.27 g/mol
LogP1.66
Rot. Bonds2

About (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone

(3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone (PubChem CID 164657551) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name(3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone
PubChem CID164657551
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC Name(3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone
SMILESCc1ncc(C(=O)c2ncccc2N)s1
InChIInChI=1S/C10H9N3OS/c1-6-13-5-8(15-6)10(14)9-7(11)3-2-4-12-9/h2-5H,11H2,1H3
InChIKeyFSNUVUYBZJCZDA-UHFFFAOYSA-N
XLogP1.66
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 3-aminopyridine-2-carboxylate
CID 565054
isoquinolin-5-yl-(2-methyl-1,3-thiazol-5-yl)methanone
CID 114031561
ethyl 2-methyl-1,3-thiazole-5-carboxylate
CID 12808791
ethane;ethyl 3-aminopyridine-2-carboxylate
CID 143635646
ethane;methyl 3-aminopyridine-2-carboxylate
CID 168887245
3-amino-N-hydroxy-N-methylpyridine-2-carboxamide
CID 130884472
[(3-aminobenzoyl)amino] 2-methyl-1,3-thiazole-5-carboxylate
CID 174542093
(2R)-2-amino-1-(2-methyl-1,3-thiazol-5-yl)propan-1-one
CID 96631567
(2-chlorothiophen-3-yl)-(2-methyl-1,3-thiazol-5-yl)methanone
CID 130624005
3-amino-N-cyanopyridine-2-carboxamide
CID 104742532
1-(3-amino-2-pyridinyl)-2-pyridin-2-ylethanone
CID 116613912
1-(3-amino-2-pyridinyl)-2-(4-tert-butylphenyl)ethanone
CID 116613833

Frequently Asked Questions

What is the IUPAC name of (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone?
The IUPAC name of (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone (CID 164657551) is (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone.
What is the SMILES notation for (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone?
The canonical SMILES for (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone is Cc1ncc(C(=O)c2ncccc2N)s1.
What is the InChIKey of (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone?
The InChIKey is FSNUVUYBZJCZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c1-6-13-5-8(15-6)10(14)9-7(11)3-2-4-12-9/h2-5H,11H2,1H3.
What are the key properties of (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone?
(3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone has a molecular weight of 219.27 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-2-pyridinyl)-(2-methyl-1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 164657551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).