N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine

C15H13N3OS — CID 5329399

IUPACN-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCOc1cccc(Nc2ncc(-c3ccccc3)s2)n1
InChIInChI=1S/C15H13N3OS/c1-19-14-9-5-8-13(17-14)18-15-16-10-12(20-15)11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,18)
InChIKeyKXCIGZYAUKVOFP-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.96
Rot. Bonds4

About N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine

N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine (PubChem CID 5329399) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
PubChem CID5329399
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCOc1cccc(Nc2ncc(-c3ccccc3)s2)n1
InChIInChI=1S/C15H13N3OS/c1-19-14-9-5-8-13(17-14)18-15-16-10-12(20-15)11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,18)
InChIKeyKXCIGZYAUKVOFP-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
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 786894
N-(4-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329398
(2-Methoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 704576
4-[2-(4-Methyl-pyridin-2-ylamino)-thiazol-4-yl]-phenol
CID 972804
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine
CID 1092442
N-(3-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329397
3-(Benzyloxy)-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
CID 16660015
3-(Benzyloxy)-5-Methyl-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
CID 59225669
(4-Ethoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 869831
[4-(4-Methoxy-phenyl)-thiazol-2-yl]-(6-methyl-pyridin-2-yl)-amine
CID 973153
Acetic acid 4-[2-(pyridin-2-ylamino)-thiazol-4-yl]-phenyl ester
CID 972354

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine (CID 5329399) is N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine is COc1cccc(Nc2ncc(-c3ccccc3)s2)n1.
What is the InChIKey of N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The InChIKey is KXCIGZYAUKVOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-19-14-9-5-8-13(17-14)18-15-16-10-12(20-15)11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,18).
What are the key properties of N-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
N-(6-methoxy-2-pyridinyl)-5-phenyl-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-(6-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 5329399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).