2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide

C24H27N3O2 — CID 55376459

IUPAC2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCCC1)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C24H27N3O2/c28-24(19-15-21(17-10-11-17)26-20-8-3-2-7-18(19)20)25-16-22(23-9-6-14-29-23)27-12-4-1-5-13-27/h2-3,6-9,14-15,17,22H,1,4-5,10-13,16H2,(H,25,28)
InChIKeyAOSUFPFXLGYMGJ-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.66
Rot. Bonds6

About 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide

2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide (PubChem CID 55376459) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide
PubChem CID55376459
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC Name2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCCC1)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C24H27N3O2/c28-24(19-15-21(17-10-11-17)26-20-8-3-2-7-18(19)20)25-16-22(23-9-6-14-29-23)27-12-4-1-5-13-27/h2-3,6-9,14-15,17,22H,1,4-5,10-13,16H2,(H,25,28)
InChIKeyAOSUFPFXLGYMGJ-UHFFFAOYSA-N
XLogP4.66
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide
CID 17430843
2-cyclopropyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)quinoline-4-carboxamide
CID 134014842
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]naphthalene-1-carboxamide
CID 26834307
N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide
CID 138998187
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2,6-dimethylquinoline-4-carboxamide
CID 18161323
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 2542030
2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide
CID 95122584
2-cyclopropyl-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide
CID 42534455
2-fluoro-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 26834331
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylbenzamide
CID 4883742
5-cyclopropyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide
CID 95130289
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide
CID 18152829

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide (CID 55376459) is 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide is O=C(NCC(c1ccco1)N1CCCCC1)c1cc(C2CC2)nc2ccccc12.
What is the InChIKey of 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide?
The InChIKey is AOSUFPFXLGYMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c28-24(19-15-21(17-10-11-17)26-20-8-3-2-7-18(19)20)25-16-22(23-9-6-14-29-23)27-12-4-1-5-13-27/h2-3,6-9,14-15,17,22H,1,4-5,10-13,16H2,(H,25,28).
What are the key properties of 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide?
2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide is sourced from PubChem (CID 55376459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).