[1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol

C14H18N4O — CID 71648040

IUPAC[1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol
SMILESCNc1nc2ccccc2nc1N1CCC(CO)C1
InChIInChI=1S/C14H18N4O/c1-15-13-14(18-7-6-10(8-18)9-19)17-12-5-3-2-4-11(12)16-13/h2-5,10,19H,6-9H2,1H3,(H,15,16)
InChIKeyZXYUTZAPBKUJFM-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.49
Rot. Bonds3

About [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol

[1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol (PubChem CID 71648040) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol
PubChem CID71648040
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol
SMILESCNc1nc2ccccc2nc1N1CCC(CO)C1
InChIInChI=1S/C14H18N4O/c1-15-13-14(18-7-6-10(8-18)9-19)17-12-5-3-2-4-11(12)16-13/h2-5,10,19H,6-9H2,1H3,(H,15,16)
InChIKeyZXYUTZAPBKUJFM-UHFFFAOYSA-N
XLogP1.49
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(3R)-3-aminopyrrolidin-1-yl]-N-methylquinoxalin-2-amine;hydrochloride
CID 71642532
[1-(3-chloroquinoxalin-2-yl)pyrrolidin-3-yl]methanol
CID 71650041
(3S)-1-[3-(methylamino)quinoxalin-2-yl]piperidin-3-ol
CID 71648045
N-methyl-3-[4-(methylamino)piperidin-1-yl]quinoxalin-2-amine
CID 71642821
1-[3-(methylamino)quinoxalin-2-yl]piperidine-4-carboxylic acid
CID 71648035
3-[3-(aminomethyl)pyrrolidin-1-yl]-N-cyclopropylquinoxalin-2-amine;hydrochloride
CID 71644805
2-[1-(3-methylquinolin-2-yl)pyrrolidin-3-yl]ethanol
CID 115733660
N'-hydroxy-2-[3-(hydroxymethyl)pyrrolidin-1-yl]quinoline-3-carboximidamide
CID 115965334
tert-butyl N-[[1-[3-(cyclopropylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methyl]carbamate
CID 71632454
[1-(1,3-benzoxazol-2-yl)pyrrolidin-3-yl]methanol
CID 62371883
[1-[5-fluoro-2-(methylamino)pyrimidin-4-yl]pyrrolidin-3-yl]methanol
CID 112629584
[(3S)-1-phenylpyrrolidin-3-yl]methanol
CID 42258987

Frequently Asked Questions

What is the IUPAC name of [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol?
The IUPAC name of [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol (CID 71648040) is [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol is CNc1nc2ccccc2nc1N1CCC(CO)C1.
What is the InChIKey of [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol?
The InChIKey is ZXYUTZAPBKUJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-15-13-14(18-7-6-10(8-18)9-19)17-12-5-3-2-4-11(12)16-13/h2-5,10,19H,6-9H2,1H3,(H,15,16).
What are the key properties of [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol?
[1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol has a molecular weight of 258.32 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(methylamino)quinoxalin-2-yl]pyrrolidin-3-yl]methanol is sourced from PubChem (CID 71648040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).