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

C23H25N3O2 — CID 17430843

IUPAC2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCC1)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C23H25N3O2/c27-23(24-15-21(22-8-5-13-28-22)26-11-3-4-12-26)18-14-20(16-9-10-16)25-19-7-2-1-6-17(18)19/h1-2,5-8,13-14,16,21H,3-4,9-12,15H2,(H,24,27)
InChIKeyGPOFIWNEAKUFDQ-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.27
Rot. Bonds6

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

2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide (PubChem CID 17430843) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide
PubChem CID17430843
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC Name2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCC1)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C23H25N3O2/c27-23(24-15-21(22-8-5-13-28-22)26-11-3-4-12-26)18-14-20(16-9-10-16)25-19-7-2-1-6-17(18)19/h1-2,5-8,13-14,16,21H,3-4,9-12,15H2,(H,24,27)
InChIKeyGPOFIWNEAKUFDQ-UHFFFAOYSA-N
XLogP4.27
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoline-4-carboxamide
CID 55376459
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
2-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methylpyrimidine-5-carboxamide
CID 95122584
5-cyclopropyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide
CID 95130289
5-cyclopropyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide
CID 95130287
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 2542030
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylbenzamide
CID 43842816
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 41214495

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide (CID 17430843) is 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide is O=C(NCC(c1ccco1)N1CCCC1)c1cc(C2CC2)nc2ccccc12.
What is the InChIKey of 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide?
The InChIKey is GPOFIWNEAKUFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c27-23(24-15-21(22-8-5-13-28-22)26-11-3-4-12-26)18-14-20(16-9-10-16)25-19-7-2-1-6-17(18)19/h1-2,5-8,13-14,16,21H,3-4,9-12,15H2,(H,24,27).
What are the key properties of 2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide?
2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.27, 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-pyrrolidin-1-ylethyl]quinoline-4-carboxamide is sourced from PubChem (CID 17430843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).