N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine

C14H18N4 — CID 55205906

IUPACN,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
SMILESCc1nc2ccccc2nc1N(C)C1CCNC1
InChIInChI=1S/C14H18N4/c1-10-14(18(2)11-7-8-15-9-11)17-13-6-4-3-5-12(13)16-10/h3-6,11,15H,7-9H2,1-2H3
InChIKeyLAFAWJGWQZXSOJ-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.74
Rot. Bonds2

About N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine

N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine (PubChem CID 55205906) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
PubChem CID55205906
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
SMILESCc1nc2ccccc2nc1N(C)C1CCNC1
InChIInChI=1S/C14H18N4/c1-10-14(18(2)11-7-8-15-9-11)17-13-6-4-3-5-12(13)16-10/h3-6,11,15H,7-9H2,1-2H3
InChIKeyLAFAWJGWQZXSOJ-UHFFFAOYSA-N
XLogP1.74
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63304047
2-N,3-N-dimethyl-3-N-[(3S)-pyrrolidin-3-yl]quinoxaline-2,3-diamine
CID 71642505
2-N,3-N-dimethyl-3-N-[(3R)-pyrrolidin-3-yl]quinoxaline-2,3-diamine;hydrochloride
CID 71642500
3-ethoxy-N-methyl-N-[(3R)-pyrrolidin-3-yl]quinoxalin-2-amine
CID 71639631
3-ethoxy-N-methyl-N-[(3S)-pyrrolidin-3-yl]quinoxalin-2-amine
CID 71639635
1-N,4-N-dimethyl-4-N-(3-methylquinoxalin-2-yl)cyclohexane-1,4-diamine
CID 79117532
N-methyl-N-[(3R)-pyrrolidin-3-yl]quinoxalin-2-amine;hydrochloride
CID 71641013
2-N,3-N-dimethyl-3-N-[(3S)-piperidin-3-yl]quinoxaline-2,3-diamine
CID 71642503
3-methoxy-N-methyl-N-[(3S)-piperidin-3-yl]quinoxalin-2-amine
CID 71643025
3-methoxy-N-methyl-N-[(3R)-piperidin-3-yl]quinoxalin-2-amine;hydrochloride
CID 71643020
2-N,3-N-dimethyl-3-N-piperidin-4-ylquinoxaline-2,3-diamine
CID 71642511
3-ethoxy-N-methyl-N-[(3S)-piperidin-3-yl]quinoxalin-2-amine
CID 71639633

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
The IUPAC name of N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine (CID 55205906) is N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine.
What is the SMILES notation for N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
The canonical SMILES for N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine is Cc1nc2ccccc2nc1N(C)C1CCNC1.
What is the InChIKey of N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
The InChIKey is LAFAWJGWQZXSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-10-14(18(2)11-7-8-15-9-11)17-13-6-4-3-5-12(13)16-10/h3-6,11,15H,7-9H2,1-2H3.
What are the key properties of N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine?
N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine has a molecular weight of 242.33 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine is sourced from PubChem (CID 55205906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).