N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine

C15H17N3 — CID 76761944

IUPACN-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine
SMILESCC=Cc1nc2ccccc2nc1N(C)C1CC1
InChIInChI=1S/C15H17N3/c1-3-6-14-15(18(2)11-9-10-11)17-13-8-5-4-7-12(13)16-14/h3-8,11H,9-10H2,1-2H3
InChIKeyDPNWXLNSESICSF-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.26
Rot. Bonds3

About N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine

N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine (PubChem CID 76761944) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine
PubChem CID76761944
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC NameN-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine
SMILESCC=Cc1nc2ccccc2nc1N(C)C1CC1
InChIInChI=1S/C15H17N3/c1-3-6-14-15(18(2)11-9-10-11)17-13-8-5-4-7-12(13)16-14/h3-8,11H,9-10H2,1-2H3
InChIKeyDPNWXLNSESICSF-UHFFFAOYSA-N
XLogP3.26
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Quinoxalinecarbonitrile, 3-(4-(2-propenyl)-1-piperazinyl)-
CID 3073499
Quinoxaline-2,3-diamine
CID 241488
6,11-Dihydroquinoxalino[2,3-b]quinoxaline
CID 616479
N-methylquinoxalin-2-amine
CID 351423
2-Aminoquinoxaline
CID 224573
2-Methyl-3-(pyrrolidin-1-yl)quinoxaline
CID 238490
2-(4-Cyclopropyl-piperazin-1-yl)-quinoline
CID 11324846
Vuf-10148
CID 24759623
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline
CID 24278976
2-[[3-(2-Hydroxyethylamino)quinoxalin-2-yl]amino]ethanol
CID 2728525
2-Methoxy-3-(4-methylpiperazin-1-yl)quinoxaline
CID 8070960
3-Piperazin-1-yl-quinoxaline-2-carbonitrile
CID 9837630

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine?
The IUPAC name of N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine (CID 76761944) is N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine?
The canonical SMILES for N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine is CC=Cc1nc2ccccc2nc1N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine?
The InChIKey is DPNWXLNSESICSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-3-6-14-15(18(2)11-9-10-11)17-13-8-5-4-7-12(13)16-14/h3-8,11H,9-10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine?
N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine has a molecular weight of 239.32 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-3-prop-1-enylquinoxalin-2-amine is sourced from PubChem (CID 76761944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).