N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide

C23H29N3O2 — CID 20868563

IUPACN-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCC1CCCCN1CCCNC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C23H29N3O2/c1-3-17-9-6-7-13-26(17)14-8-12-24-23(27)21-15-19-16(2)25-20-11-5-4-10-18(20)22(19)28-21/h4-5,10-11,15,17H,3,6-9,12-14H2,1-2H3,(H,24,27)
InChIKeyDCBHVFBXWUYREL-UHFFFAOYSA-N
MW379.50 g/mol
LogP4.67
Rot. Bonds6

About N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide

N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (PubChem CID 20868563) has the molecular formula C23H29N3O2 and a molecular weight of 379.50 g/mol. Its IUPAC name is N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
PubChem CID20868563
Molecular FormulaC23H29N3O2
Molecular Weight379.50 g/mol
Exact Mass379.23
IUPAC NameN-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCC1CCCCN1CCCNC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C23H29N3O2/c1-3-17-9-6-7-13-26(17)14-8-12-24-23(27)21-15-19-16(2)25-20-11-5-4-10-18(20)22(19)28-21/h4-5,10-11,15,17H,3,6-9,12-14H2,1-2H3,(H,24,27)
InChIKeyDCBHVFBXWUYREL-UHFFFAOYSA-N
XLogP4.67
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.50
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]furo[3,2-c]quinoline-2-carboxamide
CID 5307409
4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide
CID 20868544
ethyl 4-[(4-methylfuro[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylate
CID 5309684
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]-2-(4-phenylphenyl)acetamide
CID 100516526
N-[3-(2-ethylpiperidin-1-yl)propyl]-3,4-dimethylbenzamide
CID 133167577
N-[2-(cyclohexen-1-yl)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
CID 20868521
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]pyridine-3-carboxamide
CID 100629368
N-[3-(2-ethylpiperidin-1-yl)propyl]indolizine-2-carboxamide
CID 46388323
N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide
CID 92686688
3-(3,5-dimethoxyphenyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxophthalazine-1-carboxamide
CID 20970836
(2S)-N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide
CID 98469782
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(4-fluorophenyl)acetamide
CID 133202306

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (CID 20868563) is N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is CCC1CCCCN1CCCNC(=O)c1cc2c(C)nc3ccccc3c2o1.
What is the InChIKey of N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The InChIKey is DCBHVFBXWUYREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2/c1-3-17-9-6-7-13-26(17)14-8-12-24-23(27)21-15-19-16(2)25-20-11-5-4-10-18(20)22(19)28-21/h4-5,10-11,15,17H,3,6-9,12-14H2,1-2H3,(H,24,27).
What are the key properties of N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide has a molecular weight of 379.50 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 20868563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).