(1-aminocyclopentyl)-quinolin-7-ylmethanone

C15H16N2O — CID 116558749

IUPAC(1-aminocyclopentyl)-quinolin-7-ylmethanone
SMILESNC1(C(=O)c2ccc3cccnc3c2)CCCC1
InChIInChI=1S/C15H16N2O/c16-15(7-1-2-8-15)14(18)12-6-5-11-4-3-9-17-13(11)10-12/h3-6,9-10H,1-2,7-8,16H2
InChIKeyCJVZCHZCXSVRRQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.69
Rot. Bonds2

About (1-aminocyclopentyl)-quinolin-7-ylmethanone

(1-aminocyclopentyl)-quinolin-7-ylmethanone (PubChem CID 116558749) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is (1-aminocyclopentyl)-quinolin-7-ylmethanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-quinolin-7-ylmethanone
PubChem CID116558749
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name(1-aminocyclopentyl)-quinolin-7-ylmethanone
SMILESNC1(C(=O)c2ccc3cccnc3c2)CCCC1
InChIInChI=1S/C15H16N2O/c16-15(7-1-2-8-15)14(18)12-6-5-11-4-3-9-17-13(11)10-12/h3-6,9-10H,1-2,7-8,16H2
InChIKeyCJVZCHZCXSVRRQ-UHFFFAOYSA-N
XLogP2.69
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-aminophenyl)-quinolin-7-ylmethanone
CID 116548753
quinolin-7-yl quinoline-7-carboxylate
CID 142797869
2-amino-2-methyl-1-quinolin-7-ylpropan-1-one
CID 116560118
(1-aminocyclohexyl)-quinolin-5-ylmethanone
CID 116550567
1-quinolin-7-ylprop-2-en-1-one
CID 103453564
pyrrolidin-3-yl(quinolin-7-yl)methanone
CID 116568273
2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropan-1-one
CID 81220953
(1-aminocyclopentyl)-pyridin-2-ylmethanone
CID 82281287
(9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-yl)-quinolin-7-ylmethanone
CID 171941871
(5-methylfuran-3-yl)-quinolin-7-ylmethanone
CID 115790931
quinolin-7-yl(8-thiabicyclo[3.2.1]octan-3-yl)methanone
CID 171941860
N-(2-aminoethyl)quinoline-7-carboxamide
CID 142187430

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-quinolin-7-ylmethanone?
The IUPAC name of (1-aminocyclopentyl)-quinolin-7-ylmethanone (CID 116558749) is (1-aminocyclopentyl)-quinolin-7-ylmethanone.
What is the SMILES notation for (1-aminocyclopentyl)-quinolin-7-ylmethanone?
The canonical SMILES for (1-aminocyclopentyl)-quinolin-7-ylmethanone is NC1(C(=O)c2ccc3cccnc3c2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-quinolin-7-ylmethanone?
The InChIKey is CJVZCHZCXSVRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-15(7-1-2-8-15)14(18)12-6-5-11-4-3-9-17-13(11)10-12/h3-6,9-10H,1-2,7-8,16H2.
What are the key properties of (1-aminocyclopentyl)-quinolin-7-ylmethanone?
(1-aminocyclopentyl)-quinolin-7-ylmethanone has a molecular weight of 240.31 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-quinolin-7-ylmethanone is sourced from PubChem (CID 116558749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).