1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine

C15H25N3O — CID 82895805

IUPAC1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine
SMILESCCCC1CN(Cc2cc(OC)cc(C)n2)CCN1
InChIInChI=1S/C15H25N3O/c1-4-5-13-10-18(7-6-16-13)11-14-9-15(19-3)8-12(2)17-14/h8-9,13,16H,4-7,10-11H2,1-3H3
InChIKeyYOAVAADMRIDUHS-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.97
Rot. Bonds5

About 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine

1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine (PubChem CID 82895805) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine.

Molecular Properties

Compound Name1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine
PubChem CID82895805
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine
SMILESCCCC1CN(Cc2cc(OC)cc(C)n2)CCN1
InChIInChI=1S/C15H25N3O/c1-4-5-13-10-18(7-6-16-13)11-14-9-15(19-3)8-12(2)17-14/h8-9,13,16H,4-7,10-11H2,1-3H3
InChIKeyYOAVAADMRIDUHS-UHFFFAOYSA-N
XLogP1.97
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine 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-cyclopropyl-1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]piperazine
CID 82895989
2-ethyl-1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-5-propylpiperazine
CID 82884970
4-methoxy-2-methyl-6-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]pyridine
CID 82886408
5-ethyl-1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-propylpiperazine
CID 82885141
1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3,5-dimethylpiperazine
CID 82893576
2-[[3-(2-bromoethyl)pyrrolidin-1-yl]methyl]-4-methoxy-6-methylpyridine
CID 114800491
1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N,3-dimethylpiperidin-4-amine
CID 114499067
N-[[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]piperidin-3-yl]methyl]propan-1-amine
CID 82888686
1-[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]piperidin-4-yl]ethanamine
CID 82891992
3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]piperazine
CID 64953364
5-methyl-3-[(3-propyl-1,4-diazepan-1-yl)methyl]-1,2-oxazole
CID 64950331
1-[2-(3-methoxyphenyl)ethyl]-3-propylpiperazine
CID 107854185

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine?
The IUPAC name of 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine (CID 82895805) is 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine.
What is the SMILES notation for 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine?
The canonical SMILES for 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine is CCCC1CN(Cc2cc(OC)cc(C)n2)CCN1.
What is the InChIKey of 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine?
The InChIKey is YOAVAADMRIDUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-5-13-10-18(7-6-16-13)11-14-9-15(19-3)8-12(2)17-14/h8-9,13,16H,4-7,10-11H2,1-3H3.
What are the key properties of 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine?
1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine has a molecular weight of 263.38 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-propylpiperazine is sourced from PubChem (CID 82895805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).