2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide

C19H23N3O — CID 110754868

IUPAC2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide
SMILESO=C(CC1CCN(C2CC2)CC1)Nc1cccc2cccnc12
InChIInChI=1S/C19H23N3O/c23-18(13-14-8-11-22(12-9-14)16-6-7-16)21-17-5-1-3-15-4-2-10-20-19(15)17/h1-5,10,14,16H,6-9,11-13H2,(H,21,23)
InChIKeyVGMIYNLBQKPWPH-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.44
Rot. Bonds4

About 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide

2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide (PubChem CID 110754868) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide
PubChem CID110754868
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide
SMILESO=C(CC1CCN(C2CC2)CC1)Nc1cccc2cccnc12
InChIInChI=1S/C19H23N3O/c23-18(13-14-8-11-22(12-9-14)16-6-7-16)21-17-5-1-3-15-4-2-10-20-19(15)17/h1-5,10,14,16H,6-9,11-13H2,(H,21,23)
InChIKeyVGMIYNLBQKPWPH-UHFFFAOYSA-N
XLogP3.44
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyl-N-quinolin-8-ylpiperazine-1-carboxamide
CID 113103496
N-cyclopentyl-N'-quinolin-8-ylpropanediamide
CID 108942283
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
2-[2-oxo-2-(quinolin-8-ylamino)ethyl]sulfanylacetic acid
CID 104569029
2-nitro-N-quinolin-8-ylacetamide
CID 108814489
3-(2-ethylpiperidin-1-yl)-3-oxo-N-quinolin-8-ylpropanamide
CID 108952272
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
2,2-dimethyl-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]propanamide
CID 17424107
2-[1-(aminomethyl)cyclobutyl]-N-quinolin-8-ylacetamide
CID 81167252
3-(cyclopropylmethoxy)-N-quinolin-8-ylpyrrolidine-1-carboxamide
CID 121022748

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide (CID 110754868) is 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide is O=C(CC1CCN(C2CC2)CC1)Nc1cccc2cccnc12.
What is the InChIKey of 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide?
The InChIKey is VGMIYNLBQKPWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-18(13-14-8-11-22(12-9-14)16-6-7-16)21-17-5-1-3-15-4-2-10-20-19(15)17/h1-5,10,14,16H,6-9,11-13H2,(H,21,23).
What are the key properties of 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide?
2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide has a molecular weight of 309.41 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpiperidin-4-yl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 110754868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).