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

C16H16N4S — CID 118736913

IUPACN-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESc1nc(NC2CCCC2)c2cc(-c3cncs3)ccc2n1
InChIInChI=1S/C16H16N4S/c1-2-4-12(3-1)20-16-13-7-11(15-8-17-10-21-15)5-6-14(13)18-9-19-16/h5-10,12H,1-4H2,(H,18,19,20)
InChIKeyUIVBIWLDRWZDHF-UHFFFAOYSA-N
MW296.40 g/mol
LogP4.11
Rot. Bonds3

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

N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine (PubChem CID 118736913) has the molecular formula C16H16N4S and a molecular weight of 296.40 g/mol. Its IUPAC name is N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
PubChem CID118736913
Molecular FormulaC16H16N4S
Molecular Weight296.40 g/mol
Exact Mass296.11
IUPAC NameN-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESc1nc(NC2CCCC2)c2cc(-c3cncs3)ccc2n1
InChIInChI=1S/C16H16N4S/c1-2-4-12(3-1)20-16-13-7-11(15-8-17-10-21-15)5-6-14(13)18-9-19-16/h5-10,12H,1-4H2,(H,18,19,20)
InChIKeyUIVBIWLDRWZDHF-UHFFFAOYSA-N
XLogP4.11
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Timegadine
CID 68902
N-(4-tert-butylthiazol-2-yl)quinolin-5-amine
CID 9900444
({4-[2-(Methylsulfanyl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]phenyl}methyl)[2-(1,3-thiazol-2-yl)ethyl]amine
CID 24971388
8-[2-(5-Methyl-1H-imidazol-4-ylmethyl)-thiazol-4-yl]-quinoline
CID 14722779
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
N-cyclopentyl-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
CID 9947156
1-(5-Cyclobutyl-thiazol-2-yl)-3-quinolin-5-yl-urea
CID 9967051
(2-Imidazol-1-yl-quinazolin-4-yl)-thiophen-2-ylmethyl-amine
CID 9995367
5-methyl-N-(2-phenylquinazolin-4-yl)thiazol-2-amine
CID 10236668

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The IUPAC name of N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine (CID 118736913) is N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine.
What is the SMILES notation for N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The canonical SMILES for N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine is c1nc(NC2CCCC2)c2cc(-c3cncs3)ccc2n1.
What is the InChIKey of N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The InChIKey is UIVBIWLDRWZDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4S/c1-2-4-12(3-1)20-16-13-7-11(15-8-17-10-21-15)5-6-14(13)18-9-19-16/h5-10,12H,1-4H2,(H,18,19,20).
What are the key properties of N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine has a molecular weight of 296.40 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(1,3-thiazol-5-yl)quinazolin-4-amine is sourced from PubChem (CID 118736913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).