3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide

C16H20N4O — CID 62211768

IUPAC3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1ccc2nccnc2c1
InChIInChI=1S/C16H20N4O/c21-16(4-1-12-5-7-17-8-6-12)20-13-2-3-14-15(11-13)19-10-9-18-14/h2-3,9-12,17H,1,4-8H2,(H,20,21)
InChIKeyZOBJOJZBBKPNLC-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.35
Rot. Bonds4

About 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide

3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide (PubChem CID 62211768) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide.

Molecular Properties

Compound Name3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide
PubChem CID62211768
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1ccc2nccnc2c1
InChIInChI=1S/C16H20N4O/c21-16(4-1-12-5-7-17-8-6-12)20-13-2-3-14-15(11-13)19-10-9-18-14/h2-3,9-12,17H,1,4-8H2,(H,20,21)
InChIKeyZOBJOJZBBKPNLC-UHFFFAOYSA-N
XLogP2.35
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromo-4-fluorophenyl)-3-piperidin-4-ylpropanamide
CID 115870611
2-fluoro-5-(3-piperidin-4-ylpropanoylamino)benzoic acid
CID 62210193
N-(3,5-difluorophenyl)-3-piperidin-4-ylpropanamide
CID 62210143
N-(4-methylsulfanylphenyl)-3-piperidin-4-ylpropanamide
CID 62211363
N-(4-chloro-3-cyanophenyl)-3-piperidin-4-ylpropanamide
CID 62210704
N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]quinoxaline-6-carboxamide
CID 22057992
N-(4-methylsulfonylphenyl)-3-piperidin-4-ylpropanamide
CID 62211718
N-[4-(2-amino-2-oxoethyl)phenyl]-3-piperidin-4-ylpropanamide
CID 62212099
N-(3-chloro-4-nitrophenyl)-3-piperidin-4-ylpropanamide
CID 82865757
N-(4-bromo-3-nitrophenyl)-3-piperidin-4-ylpropanamide
CID 79758410
N-(3,5-dichloro-4-hydroxyphenyl)-3-piperidin-4-ylpropanamide
CID 107680294
N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide
CID 175746452

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide?
The IUPAC name of 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide (CID 62211768) is 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide.
What is the SMILES notation for 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide?
The canonical SMILES for 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide is O=C(CCC1CCNCC1)Nc1ccc2nccnc2c1.
What is the InChIKey of 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide?
The InChIKey is ZOBJOJZBBKPNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(4-1-12-5-7-17-8-6-12)20-13-2-3-14-15(11-13)19-10-9-18-14/h2-3,9-12,17H,1,4-8H2,(H,20,21).
What are the key properties of 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide?
3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide is sourced from PubChem (CID 62211768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).