2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine

C15H15N3S — CID 63967638

IUPAC2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine
SMILESCCCc1nc(-c2ccc3ncccc3c2)c(N)s1
InChIInChI=1S/C15H15N3S/c1-2-4-13-18-14(15(16)19-13)11-6-7-12-10(9-11)5-3-8-17-12/h3,5-9H,2,4,16H2,1H3
InChIKeySKGKWBVTIAJLTA-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.89
Rot. Bonds3

About 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine

2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine (PubChem CID 63967638) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine
PubChem CID63967638
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine
SMILESCCCc1nc(-c2ccc3ncccc3c2)c(N)s1
InChIInChI=1S/C15H15N3S/c1-2-4-13-18-14(15(16)19-13)11-6-7-12-10(9-11)5-3-8-17-12/h3,5-9H,2,4,16H2,1H3
InChIKeySKGKWBVTIAJLTA-UHFFFAOYSA-N
XLogP3.89
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-fluoro-3-methylphenyl)-2-propyl-1,3-thiazol-5-amine
CID 62122450
4-(3-bromo-4-fluorophenyl)-2-propyl-1,3-thiazol-5-amine
CID 62083253
3-(5-amino-2-propyl-1,3-thiazol-4-yl)benzonitrile
CID 55034485
6-(6-chloro-5-methyl-2-propylpyrimidin-4-yl)quinoline
CID 81230739
6-(4,6-dichloro-5-propylpyrimidin-2-yl)quinoline
CID 63611491
3-butyl-2-methyl-5-quinolin-6-ylimidazol-4-amine
CID 63969523
N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine
CID 81227648
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
4-methyl-3-quinolin-6-ylaniline
CID 81224667
1-(5-quinolin-6-ylthiophen-2-yl)propan-1-amine
CID 62634602
azane;5-quinolin-6-yl-4-(2,4,6-trimethylphenyl)pyrimidin-2-amine
CID 69028906
2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
CID 63970356

Frequently Asked Questions

What is the IUPAC name of 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine?
The IUPAC name of 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine (CID 63967638) is 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine?
The canonical SMILES for 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine is CCCc1nc(-c2ccc3ncccc3c2)c(N)s1.
What is the InChIKey of 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine?
The InChIKey is SKGKWBVTIAJLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-2-4-13-18-14(15(16)19-13)11-6-7-12-10(9-11)5-3-8-17-12/h3,5-9H,2,4,16H2,1H3.
What are the key properties of 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine?
2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine has a molecular weight of 269.37 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 63967638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).