2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide

C19H24N4O2 — CID 117094553

IUPAC2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
SMILESNC(=O)c1cc(N2CCC(N3CCOCC3)CC2)nc2ccccc12
InChIInChI=1S/C19H24N4O2/c20-19(24)16-13-18(21-17-4-2-1-3-15(16)17)23-7-5-14(6-8-23)22-9-11-25-12-10-22/h1-4,13-14H,5-12H2,(H2,20,24)
InChIKeyCKDWAKBWPPJFBI-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.63
Rot. Bonds3

About 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide

2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide (PubChem CID 117094553) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
PubChem CID117094553
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
SMILESNC(=O)c1cc(N2CCC(N3CCOCC3)CC2)nc2ccccc12
InChIInChI=1S/C19H24N4O2/c20-19(24)16-13-18(21-17-4-2-1-3-15(16)17)23-7-5-14(6-8-23)22-9-11-25-12-10-22/h1-4,13-14H,5-12H2,(H2,20,24)
InChIKeyCKDWAKBWPPJFBI-UHFFFAOYSA-N
XLogP1.63
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
CID 117089548
2-piperidin-1-ylquinoline-4-carboxamide
CID 22481833
acetic acid;2-(4-piperidin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
CID 163333548
2-[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]quinoline-4-carboxylic acid
CID 97200460
1-(4-carbamoylquinolin-2-yl)pyrrolidine-2-carboxylic acid
CID 63885030
2-[(3S)-3-hydroxypiperidin-1-yl]quinoline-4-carboxamide
CID 94022780
2-(4-benzoylpiperazin-1-yl)quinoline-4-carboxamide
CID 146039796
2-(3,5-dimethylpiperazin-1-yl)quinoline-4-carboxamide
CID 63884867
2-[(3R,4R)-3-fluoro-4-hydroxypyrrolidin-1-yl]quinoline-4-carboxamide
CID 154817068
N-(4-methylphenyl)-2-morpholin-4-ylquinoline-4-carboxamide
CID 659672
2-[4-(1H-1,2,4-triazol-5-yl)piperazin-1-yl]quinoline-4-carboxamide
CID 154567019
morpholin-4-yl-[2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]quinolin-4-yl]methanone
CID 55447395

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide?
The IUPAC name of 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide (CID 117094553) is 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide?
The canonical SMILES for 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide is NC(=O)c1cc(N2CCC(N3CCOCC3)CC2)nc2ccccc12.
What is the InChIKey of 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide?
The InChIKey is CKDWAKBWPPJFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c20-19(24)16-13-18(21-17-4-2-1-3-15(16)17)23-7-5-14(6-8-23)22-9-11-25-12-10-22/h1-4,13-14H,5-12H2,(H2,20,24).
What are the key properties of 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide?
2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide is sourced from PubChem (CID 117094553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).