N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine

C14H18N4O — CID 97164715

IUPACN-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine
SMILESCNc1nc2ccccc2nc1OC[C@H]1CCCN1
InChIInChI=1S/C14H18N4O/c1-15-13-14(19-9-10-5-4-8-16-10)18-12-7-3-2-6-11(12)17-13/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyAZATWUMIYZYFRX-SNVBAGLBSA-N
MW258.32 g/mol
LogP1.80
Rot. Bonds4

About N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine

N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine (PubChem CID 97164715) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine
PubChem CID97164715
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine
SMILESCNc1nc2ccccc2nc1OC[C@H]1CCCN1
InChIInChI=1S/C14H18N4O/c1-15-13-14(19-9-10-5-4-8-16-10)18-12-7-3-2-6-11(12)17-13/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyAZATWUMIYZYFRX-SNVBAGLBSA-N
XLogP1.80
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-methyl-3-N-[[(2S)-pyrrolidin-2-yl]methyl]quinoxaline-2,3-diamine
CID 97164706
3-(piperidin-2-ylmethoxy)-1,2,4-benzotriazine
CID 103204981
N-methyl-1-(pyrrolidin-2-ylmethoxy)isoquinolin-5-amine
CID 82572627
3-chloro-N-[[(2S)-pyrrolidin-2-yl]methyl]quinoxalin-2-amine
CID 97164043
3-N-[[(2S)-pyrrolidin-2-yl]methyl]quinoxaline-2,3-diamine
CID 97165181
3-chloro-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine
CID 71640743
2-(pyrrolidin-2-ylmethoxy)-1,3-benzoxazole;hydrochloride
CID 71636950
3-[[(2R)-pyrrolidin-2-yl]methoxy]-1,2-benzothiazole
CID 97178424
2-(phenoxymethyl)pyrrolidine;hydrochloride
CID 67802747
3-ethoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine
CID 71639645
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine?
The IUPAC name of N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine (CID 97164715) is N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine.
What is the SMILES notation for N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine?
The canonical SMILES for N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine is CNc1nc2ccccc2nc1OC[C@H]1CCCN1.
What is the InChIKey of N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine?
The InChIKey is AZATWUMIYZYFRX-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18N4O/c1-15-13-14(19-9-10-5-4-8-16-10)18-12-7-3-2-6-11(12)17-13/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,17)/t10-/m1/s1.
What are the key properties of N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine?
N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]quinoxalin-2-amine is sourced from PubChem (CID 97164715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).