N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine

C17H18N4 — CID 171914771

IUPACN-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine
SMILESCN(CCc1cccnc1)Cc1cnc2ccccc2n1
InChIInChI=1S/C17H18N4/c1-21(10-8-14-5-4-9-18-11-14)13-15-12-19-16-6-2-3-7-17(16)20-15/h2-7,9,11-12H,8,10,13H2,1H3
InChIKeyVADSVZNUXMTNJB-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.70
Rot. Bonds5

About N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine

N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine (PubChem CID 171914771) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine
PubChem CID171914771
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC NameN-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine
SMILESCN(CCc1cccnc1)Cc1cnc2ccccc2n1
InChIInChI=1S/C17H18N4/c1-21(10-8-14-5-4-9-18-11-14)13-15-12-19-16-6-2-3-7-17(16)20-15/h2-7,9,11-12H,8,10,13H2,1H3
InChIKeyVADSVZNUXMTNJB-UHFFFAOYSA-N
XLogP2.70
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine
CID 60914777
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
CID 2055754
N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
CID 167805171
N-(2-methoxyethyl)-N'-methyl-N'-(quinoxalin-2-ylmethyl)ethane-1,2-diamine
CID 107355866
N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridin-3-ylethanamine
CID 171907211
N-methyl-3-pyridin-3-yl-N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine
CID 171910025
4-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]-1,3-thiazol-2-amine
CID 65483093
(E)-4-[methyl(2-pyridin-3-ylethyl)amino]but-2-enoic acid
CID 115237374
methyl(2-pyridin-3-ylethyl)cyanamide
CID 117043571
N-methyl-N-[[5-[[methyl(quinolin-2-ylmethyl)amino]methyl]pyrazin-2-yl]methyl]-1-quinolin-2-ylmethanamine
CID 74539424
3-methyl-4-[methyl(2-pyridin-3-ylethyl)amino]butanoic acid
CID 115220133
3-pyridin-3-yl-1-quinolin-3-ylpropan-1-one
CID 105080957

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
The IUPAC name of N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine (CID 171914771) is N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine is CN(CCc1cccnc1)Cc1cnc2ccccc2n1.
What is the InChIKey of N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
The InChIKey is VADSVZNUXMTNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-21(10-8-14-5-4-9-18-11-14)13-15-12-19-16-6-2-3-7-17(16)20-15/h2-7,9,11-12H,8,10,13H2,1H3.
What are the key properties of N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine has a molecular weight of 278.36 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine is sourced from PubChem (CID 171914771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).