N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride

C14H19ClN4 — CID 71642016

IUPACN-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride
SMILESCN(CC1CCCN1)c1cnc2ccccc2n1.Cl
InChIInChI=1S/C14H18N4.ClH/c1-18(10-11-5-4-8-15-11)14-9-16-12-6-2-3-7-13(12)17-14;/h2-3,6-7,9,11,15H,4-5,8,10H2,1H3;1H
InChIKeyQVWMEQZSGFSVCB-UHFFFAOYSA-N
MW278.79 g/mol
LogP2.24
Rot. Bonds3

About N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride

N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride (PubChem CID 71642016) has the molecular formula C14H19ClN4 and a molecular weight of 278.79 g/mol. Its IUPAC name is N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride
PubChem CID71642016
Molecular FormulaC14H19ClN4
Molecular Weight278.79 g/mol
Exact Mass278.13
IUPAC NameN-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride
SMILESCN(CC1CCCN1)c1cnc2ccccc2n1.Cl
InChIInChI=1S/C14H18N4.ClH/c1-18(10-11-5-4-8-15-11)14-9-16-12-6-2-3-7-13(12)17-14;/h2-3,6-7,9,11,15H,4-5,8,10H2,1H3;1H
InChIKeyQVWMEQZSGFSVCB-UHFFFAOYSA-N
XLogP2.24
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.79
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine;hydrochloride
CID 71642440
N-methyl-6-nitro-N-[[(2R)-pyrrolidin-2-yl]methyl]quinoxalin-2-amine
CID 97164338
N-cyclopropyl-N-(piperidin-2-ylmethyl)quinoxalin-2-amine
CID 106641225
N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine
CID 71642441
3-ethoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine
CID 71639645
N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
CID 146043495
5-bromo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 71641969
5-bromo-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-2-amine
CID 97164291
N-ethyl-N-(pyrrolidin-2-ylmethyl)quinoxaline-2-carboxamide
CID 107356560
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
CID 10750245
6-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 71642006

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride?
The IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride (CID 71642016) is N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride.
What is the SMILES notation for N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride?
The canonical SMILES for N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride is CN(CC1CCCN1)c1cnc2ccccc2n1.Cl.
What is the InChIKey of N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride?
The InChIKey is QVWMEQZSGFSVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4.ClH/c1-18(10-11-5-4-8-15-11)14-9-16-12-6-2-3-7-13(12)17-14;/h2-3,6-7,9,11,15H,4-5,8,10H2,1H3;1H.
What are the key properties of N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride?
N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride has a molecular weight of 278.79 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride is sourced from PubChem (CID 71642016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).