N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine

C15H13N3OS — CID 704576

IUPACN-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(-c2cccnc2)cs1
InChIInChI=1S/C15H13N3OS/c1-19-14-7-3-2-6-12(14)17-15-18-13(10-20-15)11-5-4-8-16-9-11/h2-10H,1H3,(H,17,18)
InChIKeyAYSWPQIEBWFLDZ-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.96
Rot. Bonds4

About N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine

N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 704576) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
PubChem CID704576
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(-c2cccnc2)cs1
InChIInChI=1S/C15H13N3OS/c1-19-14-7-3-2-6-12(14)17-15-18-13(10-20-15)11-5-4-8-16-9-11/h2-10H,1H3,(H,17,18)
InChIKeyAYSWPQIEBWFLDZ-UHFFFAOYSA-N
XLogP3.96
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556017
4-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}phenol
CID 704553
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 786894
5-(2-(2-Methoxyphenylamino)thiazol-4-yl)-4-methylthiazol-2-amine
CID 3120507
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
4-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
CID 7086337
1-[(1r)-1-(3-Methoxyphenyl)ethyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea
CID 56603818
(5-Chloro-2-methoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 800782
6-Methoxy-N-(3-pyridinylmethyl)-2-benzothiazolamine
CID 834526
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine
CID 1092442
4-{[4-(4-Pyridinyl)-1,3-thiazol-2-yl]amino}phenol
CID 704494

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (CID 704576) is N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is COc1ccccc1Nc1nc(-c2cccnc2)cs1.
What is the InChIKey of N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is AYSWPQIEBWFLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-19-14-7-3-2-6-12(14)17-15-18-13(10-20-15)11-5-4-8-16-9-11/h2-10H,1H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 283.36 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 704576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).