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

C19H21N5OS — CID 10021889

IUPACN-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ncc(-c3ccccc3)s2)cc(OC2CCNCC2)n1
InChIInChI=1S/C19H21N5OS/c1-13-22-17(11-18(23-13)25-15-7-9-20-10-8-15)24-19-21-12-16(26-19)14-5-3-2-4-6-14/h2-6,11-12,15,20H,7-10H2,1H3,(H,21,22,23,24)
InChIKeyYSRXZZKWZJOLNZ-UHFFFAOYSA-N
MW367.48 g/mol
LogP3.78
Rot. Bonds5

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

N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine (PubChem CID 10021889) has the molecular formula C19H21N5OS and a molecular weight of 367.48 g/mol. Its IUPAC name is N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine
PubChem CID10021889
Molecular FormulaC19H21N5OS
Molecular Weight367.48 g/mol
Exact Mass367.15
IUPAC NameN-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ncc(-c3ccccc3)s2)cc(OC2CCNCC2)n1
InChIInChI=1S/C19H21N5OS/c1-13-22-17(11-18(23-13)25-15-7-9-20-10-8-15)24-19-21-12-16(26-19)14-5-3-2-4-6-14/h2-6,11-12,15,20H,7-10H2,1H3,(H,21,22,23,24)
InChIKeyYSRXZZKWZJOLNZ-UHFFFAOYSA-N
XLogP3.78
TPSA71.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.48
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine (CID 10021889) is N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine is Cc1nc(Nc2ncc(-c3ccccc3)s2)cc(OC2CCNCC2)n1.
What is the InChIKey of N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine?
The InChIKey is YSRXZZKWZJOLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5OS/c1-13-22-17(11-18(23-13)25-15-7-9-20-10-8-15)24-19-21-12-16(26-19)14-5-3-2-4-6-14/h2-6,11-12,15,20H,7-10H2,1H3,(H,21,22,23,24).
What are the key properties of N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine?
N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine has a molecular weight of 367.48 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-6-piperidin-4-yloxypyrimidin-4-yl)-5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 10021889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).