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

C16H11N5S — CID 118736909

IUPACN-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESc1cncc(Nc2ncnc3ccc(-c4cncs4)cc23)c1
InChIInChI=1S/C16H11N5S/c1-2-12(7-17-5-1)21-16-13-6-11(15-8-18-10-22-15)3-4-14(13)19-9-20-16/h1-10H,(H,19,20,21)
InChIKeyGZYBMNSSZHWNFF-UHFFFAOYSA-N
MW305.37 g/mol
LogP3.89
Rot. Bonds3

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

N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine (PubChem CID 118736909) has the molecular formula C16H11N5S and a molecular weight of 305.37 g/mol. Its IUPAC name is N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine.

Molecular Properties

Compound NameN-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
PubChem CID118736909
Molecular FormulaC16H11N5S
Molecular Weight305.37 g/mol
Exact Mass305.07
IUPAC NameN-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESc1cncc(Nc2ncnc3ccc(-c4cncs4)cc23)c1
InChIInChI=1S/C16H11N5S/c1-2-12(7-17-5-1)21-16-13-6-11(15-8-18-10-22-15)3-4-14(13)19-9-20-16/h1-10H,(H,19,20,21)
InChIKeyGZYBMNSSZHWNFF-UHFFFAOYSA-N
XLogP3.89
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-chlorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736892
N-(4-methylphenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736897
N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736896
N-pyridin-3-ylquinazolin-4-amine
CID 5328017
N-(oxan-4-yl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736916
N,6-diphenylquinazolin-4-amine
CID 86766666
N-(3-chlorophenyl)-6-(6-chloro-3-pyridinyl)quinazolin-4-amine
CID 87720726
4-N-(3,5-dimethylphenyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 22540968
6-N-pyridin-3-yl-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19145481
N-(3-chlorophenyl)pyrido[4,3-d]pyrimidin-4-amine
CID 22460895
6-(2-methoxyphenyl)-N-phenylquinazolin-4-amine
CID 3235342
6-methyl-N-(4-methylphenyl)quinazolin-4-amine
CID 5328827

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The IUPAC name of N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine (CID 118736909) is N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine.
What is the SMILES notation for N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The canonical SMILES for N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine is c1cncc(Nc2ncnc3ccc(-c4cncs4)cc23)c1.
What is the InChIKey of N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The InChIKey is GZYBMNSSZHWNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5S/c1-2-12(7-17-5-1)21-16-13-6-11(15-8-18-10-22-15)3-4-14(13)19-9-20-16/h1-10H,(H,19,20,21).
What are the key properties of N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine has a molecular weight of 305.37 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine is sourced from PubChem (CID 118736909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).