N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine

C18H24N4O — CID 167815603

IUPACN-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine
SMILESCOc1cc(C)c(CN(C)C2CCN(c3ccncc3)C2)cn1
InChIInChI=1S/C18H24N4O/c1-14-10-18(23-3)20-11-15(14)12-21(2)17-6-9-22(13-17)16-4-7-19-8-5-16/h4-5,7-8,10-11,17H,6,9,12-13H2,1-3H3
InChIKeyFWRQOCBGFGMKPK-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.50
Rot. Bonds5

About N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine

N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine (PubChem CID 167815603) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine
PubChem CID167815603
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine
SMILESCOc1cc(C)c(CN(C)C2CCN(c3ccncc3)C2)cn1
InChIInChI=1S/C18H24N4O/c1-14-10-18(23-3)20-11-15(14)12-21(2)17-6-9-22(13-17)16-4-7-19-8-5-16/h4-5,7-8,10-11,17H,6,9,12-13H2,1-3H3
InChIKeyFWRQOCBGFGMKPK-UHFFFAOYSA-N
XLogP2.50
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-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

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine?
The IUPAC name of N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine (CID 167815603) is N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine.
What is the SMILES notation for N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine?
The canonical SMILES for N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine is COc1cc(C)c(CN(C)C2CCN(c3ccncc3)C2)cn1.
What is the InChIKey of N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine?
The InChIKey is FWRQOCBGFGMKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-14-10-18(23-3)20-11-15(14)12-21(2)17-6-9-22(13-17)16-4-7-19-8-5-16/h4-5,7-8,10-11,17H,6,9,12-13H2,1-3H3.
What are the key properties of N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine?
N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine has a molecular weight of 312.42 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylpyrrolidin-3-amine is sourced from PubChem (CID 167815603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).