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

C24H28N4O2 — CID 138998187

IUPACN-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide
SMILESO=C(NC1CC1)c1cc(NCC(c2ccco2)N2CCCCC2)nc2ccccc12
InChIInChI=1S/C24H28N4O2/c29-24(26-17-10-11-17)19-15-23(27-20-8-3-2-7-18(19)20)25-16-21(22-9-6-14-30-22)28-12-4-1-5-13-28/h2-3,6-9,14-15,17,21H,1,4-5,10-13,16H2,(H,25,27)(H,26,29)
InChIKeySNTZLMDFVBFOPQ-UHFFFAOYSA-N
MW404.51 g/mol
LogP4.36
Rot. Bonds7

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

N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide (PubChem CID 138998187) has the molecular formula C24H28N4O2 and a molecular weight of 404.51 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide
PubChem CID138998187
Molecular FormulaC24H28N4O2
Molecular Weight404.51 g/mol
Exact Mass404.22
IUPAC NameN-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide
SMILESO=C(NC1CC1)c1cc(NCC(c2ccco2)N2CCCCC2)nc2ccccc12
InChIInChI=1S/C24H28N4O2/c29-24(26-17-10-11-17)19-15-23(27-20-8-3-2-7-18(19)20)25-16-21(22-9-6-14-30-22)28-12-4-1-5-13-28/h2-3,6-9,14-15,17,21H,1,4-5,10-13,16H2,(H,25,27)(H,26,29)
InChIKeySNTZLMDFVBFOPQ-UHFFFAOYSA-N
XLogP4.36
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.51
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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Related Compounds

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CID 139000419
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CID 55376459
2-cyclopropyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-4-carboxamide
CID 17430843
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]naphthalene-1-carboxamide
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N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2,6-dimethylquinoline-4-carboxamide
CID 18161323
2-(2-tert-butylsulfanylethylamino)-N-cyclopropylquinoline-4-carboxamide
CID 133275936
N-cyclopropyl-2-[3-(2-hydroxycyclohexyl)propylamino]quinoline-4-carboxamide
CID 133385061
2-[[4-(cyclopropylcarbamoyl)quinolin-2-yl]amino]propanoic acid
CID 122058339
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide
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2-(cyclopropylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyridine-4-carboxamide
CID 94823553
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
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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide (CID 138998187) is N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide is O=C(NC1CC1)c1cc(NCC(c2ccco2)N2CCCCC2)nc2ccccc12.
What is the InChIKey of N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide?
The InChIKey is SNTZLMDFVBFOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O2/c29-24(26-17-10-11-17)19-15-23(27-20-8-3-2-7-18(19)20)25-16-21(22-9-6-14-30-22)28-12-4-1-5-13-28/h2-3,6-9,14-15,17,21H,1,4-5,10-13,16H2,(H,25,27)(H,26,29).
What are the key properties of N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide?
N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide has a molecular weight of 404.51 g/mol, XLogP of 4.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]quinoline-4-carboxamide is sourced from PubChem (CID 138998187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).