N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine

C18H14N4OS — CID 51002929

IUPACN-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2nc(-c3cc(-c4ccccc4)no3)cs2)n1
InChIInChI=1S/C18H14N4OS/c1-12-6-5-9-17(19-12)21-18-20-15(11-24-18)16-10-14(22-23-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20,21)
InChIKeyATZGZNZFWXPYGR-UHFFFAOYSA-N
MW334.40 g/mol
LogP4.91
Rot. Bonds4

About N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine

N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine (PubChem CID 51002929) has the molecular formula C18H14N4OS and a molecular weight of 334.40 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
PubChem CID51002929
Molecular FormulaC18H14N4OS
Molecular Weight334.40 g/mol
Exact Mass334.09
IUPAC NameN-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2nc(-c3cc(-c4ccccc4)no3)cs2)n1
InChIInChI=1S/C18H14N4OS/c1-12-6-5-9-17(19-12)21-18-20-15(11-24-18)16-10-14(22-23-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20,21)
InChIKeyATZGZNZFWXPYGR-UHFFFAOYSA-N
XLogP4.91
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Launch Full Analysis

Related Compounds

4-(3-Phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 2813816
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 1164446
N-(5-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002828
N-isoquinolin-3-yl-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002878
N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002883
N-(4-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002926
4-(3-phenyl-1,2-oxazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 51002927
{4-[3-(4-Chloro-phenyl)-isoxazol-5-yl]-thiazol-2-yl}-(4-methyl-pyridin-2-yl)-amine
CID 71608043
N-hydroxy-5-[3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]-1,2-oxazole-3-carboxamide
CID 126649211
4-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-N-pyridin-4-yl-1,3-thiazol-2-amine
CID 44528477
4-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-N-(2-piperidin-1-ylethyl)-1,3-thiazol-2-amine
CID 44534547
N-hydroxy-5-(5-oxo-5-(4-phenylthiazol-2-ylamino)pentyl)isoxazole-3-carboxamide
CID 44574139

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine (CID 51002929) is N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine is Cc1cccc(Nc2nc(-c3cc(-c4ccccc4)no3)cs2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
The InChIKey is ATZGZNZFWXPYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS/c1-12-6-5-9-17(19-12)21-18-20-15(11-24-18)16-10-14(22-23-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20,21).
What are the key properties of N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine has a molecular weight of 334.40 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 51002929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).