N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine

C15H21N5 — CID 71642821

IUPACN-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine
SMILESCNc1nc2ccccc2nc1N1CCC(NC)CC1
InChIInChI=1S/C15H21N5/c1-16-11-7-9-20(10-8-11)15-14(17-2)18-12-5-3-4-6-13(12)19-15/h3-6,11,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyALQIXGWAPSPZBJ-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.86
Rot. Bonds3

About N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine

N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine (PubChem CID 71642821) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine
PubChem CID71642821
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine
SMILESCNc1nc2ccccc2nc1N1CCC(NC)CC1
InChIInChI=1S/C15H21N5/c1-16-11-7-9-20(10-8-11)15-14(17-2)18-12-5-3-4-6-13(12)19-15/h3-6,11,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyALQIXGWAPSPZBJ-UHFFFAOYSA-N
XLogP1.86
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-(methylamino)quinoxalin-2-yl]piperidine-4-carboxylic acid
CID 71648035
3-[(3R)-3-aminopyrrolidin-1-yl]-N-methylquinoxalin-2-amine;hydrochloride
CID 71642532
1-(3-methoxyquinoxalin-2-yl)-N-methylpiperidin-4-amine;hydrochloride
CID 71642824
[1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol
CID 71648040
(3S)-1-[3-(methylamino)quinoxalin-2-yl]piperidin-3-ol
CID 71648045
N-methyl-1-(4-methylphthalazin-1-yl)piperidin-4-amine
CID 54923632
(3-piperidin-1-ylquinoxalin-2-yl)hydrazine
CID 51345740
N-(3-pyrrolidin-1-ylquinoxalin-2-yl)cyclobutanecarboxamide
CID 51317617
(3R)-1-(3-chloroquinoxalin-2-yl)-N-methylpiperidin-3-amine
CID 97164747
3-[3-(aminomethyl)pyrrolidin-1-yl]-N-cyclopropylquinoxalin-2-amine;hydrochloride
CID 71644805
3-N-(4-aminocyclohexyl)-2-N-methylquinoxaline-2,3-diamine
CID 71642527
3-(4-cyclopentylsulfonylpiperazin-1-yl)-N-cyclopropylquinoxalin-2-amine
CID 90039114

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine?
The IUPAC name of N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine (CID 71642821) is N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine.
What is the SMILES notation for N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine?
The canonical SMILES for N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine is CNc1nc2ccccc2nc1N1CCC(NC)CC1.
What is the InChIKey of N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine?
The InChIKey is ALQIXGWAPSPZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-16-11-7-9-20(10-8-11)15-14(17-2)18-12-5-3-4-6-13(12)19-15/h3-6,11,16H,7-10H2,1-2H3,(H,17,18).
What are the key properties of N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine?
N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine has a molecular weight of 271.37 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine is sourced from PubChem (CID 71642821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).