N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide

C14H16N4O — CID 60734132

IUPACN-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
SMILESCc1nc2ccccc2nc1NCC(=O)NC1CC1
InChIInChI=1S/C14H16N4O/c1-9-14(15-8-13(19)17-10-6-7-10)18-12-5-3-2-4-11(12)16-9/h2-5,10H,6-8H2,1H3,(H,15,18)(H,17,19)
InChIKeyQFXSIRCHMBAFIB-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.63
Rot. Bonds4

About N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide

N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide (PubChem CID 60734132) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
PubChem CID60734132
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
SMILESCc1nc2ccccc2nc1NCC(=O)NC1CC1
InChIInChI=1S/C14H16N4O/c1-9-14(15-8-13(19)17-10-6-7-10)18-12-5-3-2-4-11(12)16-9/h2-5,10H,6-8H2,1H3,(H,15,18)(H,17,19)
InChIKeyQFXSIRCHMBAFIB-UHFFFAOYSA-N
XLogP1.63
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80793027
N-cyclopentyl-2-[(3-ethyl-2-methylquinolin-4-yl)amino]acetamide
CID 166202902
N-cyclobutyl-2-[(3-ethyl-2-methylquinolin-4-yl)amino]acetamide
CID 166382384
N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
CID 47419458
N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 18163674
4-[[(3-methylquinoxalin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106130104
2-[(4-chlorophthalazin-1-yl)amino]-N-cyclopropylacetamide
CID 62141548
N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
CID 26506369
N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CID 137341667
2-(2,4-dimethylquinolin-3-yl)-N-(4-methylcyclohexyl)acetamide
CID 35006428
2-(4-tert-butylanilino)-N-cyclopropylacetamide
CID 28571999
N-(3-cyclopropylpropyl)-3-methylquinoxalin-2-amine
CID 113238855

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide (CID 60734132) is N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide is Cc1nc2ccccc2nc1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
The InChIKey is QFXSIRCHMBAFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-9-14(15-8-13(19)17-10-6-7-10)18-12-5-3-2-4-11(12)16-9/h2-5,10H,6-8H2,1H3,(H,15,18)(H,17,19).
What are the key properties of N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide has a molecular weight of 256.31 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide is sourced from PubChem (CID 60734132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).