N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine

C17H18N4S — CID 118736914

IUPACN-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESc1nc(NC2CCCCC2)c2cc(-c3cncs3)ccc2n1
InChIInChI=1S/C17H18N4S/c1-2-4-13(5-3-1)21-17-14-8-12(16-9-18-11-22-16)6-7-15(14)19-10-20-17/h6-11,13H,1-5H2,(H,19,20,21)
InChIKeyMFSSHCDVFJPDHJ-UHFFFAOYSA-N
MW310.43 g/mol
LogP4.50
Rot. Bonds3

About N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine

N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine (PubChem CID 118736914) has the molecular formula C17H18N4S and a molecular weight of 310.43 g/mol. Its IUPAC name is N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
PubChem CID118736914
Molecular FormulaC17H18N4S
Molecular Weight310.43 g/mol
Exact Mass310.13
IUPAC NameN-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESc1nc(NC2CCCCC2)c2cc(-c3cncs3)ccc2n1
InChIInChI=1S/C17H18N4S/c1-2-4-13(5-3-1)21-17-14-8-12(16-9-18-11-22-16)6-7-15(14)19-10-20-17/h6-11,13H,1-5H2,(H,19,20,21)
InChIKeyMFSSHCDVFJPDHJ-UHFFFAOYSA-N
XLogP4.50
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.43
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

Timegadine
CID 68902
N-(4-tert-butylthiazol-2-yl)quinolin-5-amine
CID 9900444
(2-Methyl-4,5-dihydro-thiazolo[4,5-h]quinazolin-8-yl)-phenyl-amine
CID 11150562
({4-[2-(Methylsulfanyl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]phenyl}methyl)[2-(1,3-thiazol-2-yl)ethyl]amine
CID 24971388
2-(1H-imidazol-5-ylmethyl)-4-quinolin-8-yl-1,3-thiazole
CID 14742548
2-(2-Isopropyl-quinazolin-4-ylsulfanyl)-N-thiazol-2-yl-acetamide
CID 1442829
2-(Pyridin-3-yl)-N-(thiophen-2-ylmethyl)quinazolin-4-amine
CID 2474854
N-(3,5-dimethylphenyl)-4-(thiazol-2-yl)pyrimidin-2-amine
CID 9856983
1-(5-Cyclobutyl-thiazol-2-yl)-3-quinolin-5-yl-urea
CID 9967051
Benzyl-[4-(2-ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl]-amine
CID 10134696
N-[4-[2-Ethyl-4-(3-methylphenyl)-1,3-thiazol-5-YL]-2-pyridyl]-N-(2-phenylethyl)amine
CID 10200958
5-methyl-N-(2-phenylquinazolin-4-yl)thiazol-2-amine
CID 10236668

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The IUPAC name of N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine (CID 118736914) is N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine.
What is the SMILES notation for N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The canonical SMILES for N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine is c1nc(NC2CCCCC2)c2cc(-c3cncs3)ccc2n1.
What is the InChIKey of N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The InChIKey is MFSSHCDVFJPDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4S/c1-2-4-13(5-3-1)21-17-14-8-12(16-9-18-11-22-16)6-7-15(14)19-10-20-17/h6-11,13H,1-5H2,(H,19,20,21).
What are the key properties of N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine has a molecular weight of 310.43 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine is sourced from PubChem (CID 118736914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).