4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine

C15H12FN3S — CID 82451450

IUPAC4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2c3c(nc4ccc(F)cc24)CCC3)cs1
InChIInChI=1S/C15H12FN3S/c16-8-4-5-12-10(6-8)14(13-7-20-15(17)19-13)9-2-1-3-11(9)18-12/h4-7H,1-3H2,(H2,17,19)
InChIKeyRTDPBTURYHOWCE-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.57
Rot. Bonds1

About 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine

4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine (PubChem CID 82451450) has the molecular formula C15H12FN3S and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine
PubChem CID82451450
Molecular FormulaC15H12FN3S
Molecular Weight285.35 g/mol
Exact Mass285.07
IUPAC Name4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2c3c(nc4ccc(F)cc24)CCC3)cs1
InChIInChI=1S/C15H12FN3S/c16-8-4-5-12-10(6-8)14(13-7-20-15(17)19-13)9-2-1-3-11(9)18-12/h4-7H,1-3H2,(H2,17,19)
InChIKeyRTDPBTURYHOWCE-UHFFFAOYSA-N
XLogP3.57
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-methyl-4-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine
CID 82450331
4-(5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine
CID 82451876
(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82451478
7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CID 865221
9-benzyl-7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 134913901
2-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetic acid
CID 82451440
5-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3,4-thiadiazol-2-amine
CID 82450327
N-benzyl-7-fluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 175457647
N-[(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-2-amine
CID 82451463
9-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 135026640
6-fluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 103996137
N-butan-2-yl-7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 53016227

Frequently Asked Questions

What is the IUPAC name of 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine (CID 82451450) is 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine is Nc1nc(-c2c3c(nc4ccc(F)cc24)CCC3)cs1.
What is the InChIKey of 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine?
The InChIKey is RTDPBTURYHOWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3S/c16-8-4-5-12-10(6-8)14(13-7-20-15(17)19-13)9-2-1-3-11(9)18-12/h4-7H,1-3H2,(H2,17,19).
What are the key properties of 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine?
4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine has a molecular weight of 285.35 g/mol, XLogP of 3.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82451450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).