4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine

C19H21N5 — CID 176561606

IUPAC4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
SMILESCC1CCN(c2ccncc2NCc2ccc3nccnc3c2)C1
InChIInChI=1S/C19H21N5/c1-14-5-9-24(13-14)19-4-6-20-12-18(19)23-11-15-2-3-16-17(10-15)22-8-7-21-16/h2-4,6-8,10,12,14,23H,5,9,11,13H2,1H3
InChIKeySWEKPAKNOPMXDP-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.48
Rot. Bonds4

About 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine

4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine (PubChem CID 176561606) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
PubChem CID176561606
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
SMILESCC1CCN(c2ccncc2NCc2ccc3nccnc3c2)C1
InChIInChI=1S/C19H21N5/c1-14-5-9-24(13-14)19-4-6-20-12-18(19)23-11-15-2-3-16-17(10-15)22-8-7-21-16/h2-4,6-8,10,12,14,23H,5,9,11,13H2,1H3
InChIKeySWEKPAKNOPMXDP-UHFFFAOYSA-N
XLogP3.48
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine 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

4-[3-(methylamino)pyrrolidin-1-yl]-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561546
5-fluoro-4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561558
4-(4-benzylpiperidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 177366099
4-(3,6-diazabicyclo[3.1.1]heptan-6-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 168937135
4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561492
2-methyl-N-[[4-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 81246270
5-methyl-4-(4-methylpiperazin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561696
N-[[4-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 81246723
2-methyl-N-[[2-(3-methylpyrrolidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 62282295
N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine
CID 105072597
4-piperazin-1-yl-N-(quinoxalin-6-ylmethyl)quinolin-3-amine
CID 168937210
1-[2-chloro-4-(chloromethyl)phenyl]-3-methylpyrrolidine
CID 81151434

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
The IUPAC name of 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine (CID 176561606) is 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
The canonical SMILES for 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine is CC1CCN(c2ccncc2NCc2ccc3nccnc3c2)C1.
What is the InChIKey of 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
The InChIKey is SWEKPAKNOPMXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-14-5-9-24(13-14)19-4-6-20-12-18(19)23-11-15-2-3-16-17(10-15)22-8-7-21-16/h2-4,6-8,10,12,14,23H,5,9,11,13H2,1H3.
What are the key properties of 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine has a molecular weight of 319.41 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 176561606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).