3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine

C16H22N4 — CID 63304047

IUPAC3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
SMILESCCCN(c1nc2ccccc2nc1C)C1CCNC1
InChIInChI=1S/C16H22N4/c1-3-10-20(13-8-9-17-11-13)16-12(2)18-14-6-4-5-7-15(14)19-16/h4-7,13,17H,3,8-11H2,1-2H3
InChIKeyQCTFWNLKXFULNV-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.52
Rot. Bonds4

About 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine

3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine (PubChem CID 63304047) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine.

Molecular Properties

Compound Name3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
PubChem CID63304047
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
SMILESCCCN(c1nc2ccccc2nc1C)C1CCNC1
InChIInChI=1S/C16H22N4/c1-3-10-20(13-8-9-17-11-13)16-12(2)18-14-6-4-5-7-15(14)19-16/h4-7,13,17H,3,8-11H2,1-2H3
InChIKeyQCTFWNLKXFULNV-UHFFFAOYSA-N
XLogP2.52
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 55205906
3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine
CID 63636338
N-ethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63300015
N-(3-chloropropyl)-N-cyclobutyl-3-methylquinoxalin-2-amine
CID 102871425
3-ethoxy-N-methyl-N-[(3S)-pyrrolidin-3-yl]quinoxalin-2-amine
CID 71639635
3-ethoxy-N-methyl-N-[(3R)-pyrrolidin-3-yl]quinoxalin-2-amine
CID 71639631
6-methyl-3-nitro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 81135778
N-propyl-N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 103806535
N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine
CID 63304405
N-(2-ethylsulfonylphenyl)-N-propylpyrrolidin-3-amine
CID 63304180
1,1-dioxo-N-propyl-N-pyrrolidin-3-yl-1,2-benzothiazol-3-amine
CID 63304311
2-N,3-N-dimethyl-3-N-[(3S)-pyrrolidin-3-yl]quinoxaline-2,3-diamine
CID 71642505

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
The IUPAC name of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine (CID 63304047) is 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine.
What is the SMILES notation for 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
The canonical SMILES for 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine is CCCN(c1nc2ccccc2nc1C)C1CCNC1.
What is the InChIKey of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
The InChIKey is QCTFWNLKXFULNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-3-10-20(13-8-9-17-11-13)16-12(2)18-14-6-4-5-7-15(14)19-16/h4-7,13,17H,3,8-11H2,1-2H3.
What are the key properties of 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine is sourced from PubChem (CID 63304047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).