5-amino-4-methyl-N-quinoxalin-6-ylpentanamide

C14H18N4O — CID 82011452

IUPAC5-amino-4-methyl-N-quinoxalin-6-ylpentanamide
SMILESCC(CN)CCC(=O)Nc1ccc2nccnc2c1
InChIInChI=1S/C14H18N4O/c1-10(9-15)2-5-14(19)18-11-3-4-12-13(8-11)17-7-6-16-12/h3-4,6-8,10H,2,5,9,15H2,1H3,(H,18,19)
InChIKeyKEIYGTHUSHTIOI-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.94
Rot. Bonds5

About 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide

5-amino-4-methyl-N-quinoxalin-6-ylpentanamide (PubChem CID 82011452) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide.

Molecular Properties

Compound Name5-amino-4-methyl-N-quinoxalin-6-ylpentanamide
PubChem CID82011452
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name5-amino-4-methyl-N-quinoxalin-6-ylpentanamide
SMILESCC(CN)CCC(=O)Nc1ccc2nccnc2c1
InChIInChI=1S/C14H18N4O/c1-10(9-15)2-5-14(19)18-11-3-4-12-13(8-11)17-7-6-16-12/h3-4,6-8,10H,2,5,9,15H2,1H3,(H,18,19)
InChIKeyKEIYGTHUSHTIOI-UHFFFAOYSA-N
XLogP1.94
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(3-chloro-4-methylphenyl)-4-methylpentanamide
CID 82683230
5-amino-N-(3-bromo-4-methylphenyl)-4-methylpentanamide
CID 82688133
3-(ethylamino)-N-quinoxalin-6-ylbutanamide
CID 62839375
5-amino-N-(1H-indazol-6-yl)-4-methylpentanamide
CID 82012714
3,3-dimethyl-N-quinoxalin-6-ylbutanamide
CID 47254889
5-amino-4-methyl-N-[4-(methylcarbamoylamino)phenyl]pentanamide
CID 82011170
4-[(5-amino-4-methylpentanoyl)amino]benzoic acid
CID 82011492
methyl 3-[(5-amino-4-methylpentanoyl)amino]benzoate
CID 82012045
4-[(5-amino-4-methylpentanoyl)amino]-2-chlorobenzamide
CID 82010894
5-amino-N-(4-methoxyphenyl)-4-methylpentanamide
CID 82017203
(2S)-2-amino-4-methyl-N-quinoxalin-6-ylpentanamide
CID 61179769
methyl 5-[(5-amino-4-methylpentanoyl)amino]-2-chlorobenzoate
CID 82011968

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide?
The IUPAC name of 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide (CID 82011452) is 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide.
What is the SMILES notation for 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide?
The canonical SMILES for 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide is CC(CN)CCC(=O)Nc1ccc2nccnc2c1.
What is the InChIKey of 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide?
The InChIKey is KEIYGTHUSHTIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10(9-15)2-5-14(19)18-11-3-4-12-13(8-11)17-7-6-16-12/h3-4,6-8,10H,2,5,9,15H2,1H3,(H,18,19).
What are the key properties of 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide?
5-amino-4-methyl-N-quinoxalin-6-ylpentanamide has a molecular weight of 258.32 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-methyl-N-quinoxalin-6-ylpentanamide is sourced from PubChem (CID 82011452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).