N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine

C15H13N3OS — CID 5329398

IUPACN-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCOc1ccnc(Nc2ncc(-c3ccccc3)s2)c1
InChIInChI=1S/C15H13N3OS/c1-19-12-7-8-16-14(9-12)18-15-17-10-13(20-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17,18)
InChIKeyFUZOMJNUEXJFMV-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.96
Rot. Bonds4

About N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine

N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine (PubChem CID 5329398) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
PubChem CID5329398
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCOc1ccnc(Nc2ncc(-c3ccccc3)s2)c1
InChIInChI=1S/C15H13N3OS/c1-19-12-7-8-16-14(9-12)18-15-17-10-13(20-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17,18)
InChIKeyFUZOMJNUEXJFMV-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

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 786894
N-(1,3-Thiazol-2-yl)pyridin-2-amine 1
CID 5329323
N-(3-methylpyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329391
N-(4-methylpyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329392
N-(5-methylpyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329393
N-(6-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329399
N-(3-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329397
[4-(4-Methoxy-phenyl)-thiazol-2-yl]-(3-methyl-pyridin-2-yl)-amine
CID 972796
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methoxy-2-pyridinyl)-1,3-thiazol-2-amine
CID 134143254
4-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)-1,3-thiazol-2-amine
CID 972879
N-[4-(4-Methoxyphenyl)-1,3-thiazol-2-YL]-4-methylpyridin-2-amine
CID 2877268
4-(2-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 51002788

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine (CID 5329398) is N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine is COc1ccnc(Nc2ncc(-c3ccccc3)s2)c1.
What is the InChIKey of N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The InChIKey is FUZOMJNUEXJFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-19-12-7-8-16-14(9-12)18-15-17-10-13(20-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17,18).
What are the key properties of N-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
N-(4-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-(4-methoxy-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 5329398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).