[4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone

C16H14N4O2S — CID 54583339

IUPAC[4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1sc(Nc2ccccn2)nc1N
InChIInChI=1S/C16H14N4O2S/c1-22-11-7-3-2-6-10(11)13(21)14-15(17)20-16(23-14)19-12-8-4-5-9-18-12/h2-9H,17H2,1H3,(H,18,19,20)
InChIKeyMAUHUPWBMYAXPZ-UHFFFAOYSA-N
MW326.38 g/mol
LogP3.10
Rot. Bonds5

About [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone

[4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone (PubChem CID 54583339) has the molecular formula C16H14N4O2S and a molecular weight of 326.38 g/mol. Its IUPAC name is [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name[4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone
PubChem CID54583339
Molecular FormulaC16H14N4O2S
Molecular Weight326.38 g/mol
Exact Mass326.08
IUPAC Name[4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1sc(Nc2ccccn2)nc1N
InChIInChI=1S/C16H14N4O2S/c1-22-11-7-3-2-6-10(11)13(21)14-15(17)20-16(23-14)19-12-8-4-5-9-18-12/h2-9H,17H2,1H3,(H,18,19,20)
InChIKeyMAUHUPWBMYAXPZ-UHFFFAOYSA-N
XLogP3.10
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(3-Methoxyphenyl)-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
CID 4803142
N-(6-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329399
N-[4-(2-aminopyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 24832012
PETT deriv. 14
CID 3003671
2-(4-methoxyphenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
CID 2123970
4-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide
CID 2660435
(4-Amino-2-(pyridin-3-ylamino)thiazol-5-yl)(2-methoxyphenyl)methanone
CID 18521811
2-(3-methoxyphenyl)-N-[4-[2-(methylamino)-4-pyridinyl]-1,3-thiazol-2-yl]acetamide
CID 24829572
2-(3-methoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)-1,3-thiazol-2-yl]acetamide
CID 24829746
(4-Amino-2-anilino-1,3-thiazol-5-yl)-(2-methoxyphenyl)methanone
CID 44250181
(2-Fluoro-phenyl)-[2-(3-methoxy-phenylamino)-thiazol-5-yl]-methanone
CID 44390110
2-(3-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetamide
CID 60097724

Frequently Asked Questions

What is the IUPAC name of [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone?
The IUPAC name of [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone (CID 54583339) is [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone.
What is the SMILES notation for [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone?
The canonical SMILES for [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)c1sc(Nc2ccccn2)nc1N.
What is the InChIKey of [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone?
The InChIKey is MAUHUPWBMYAXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2S/c1-22-11-7-3-2-6-10(11)13(21)14-15(17)20-16(23-14)19-12-8-4-5-9-18-12/h2-9H,17H2,1H3,(H,18,19,20).
What are the key properties of [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone?
[4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone has a molecular weight of 326.38 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-amino-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone is sourced from PubChem (CID 54583339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).