2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine

C19H33N5O — CID 75375447

IUPAC2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine
SMILESCCCN1CCC(N2CCN(c3cc(C)nc(COC)n3)CC2)CC1
InChIInChI=1S/C19H33N5O/c1-4-7-22-8-5-17(6-9-22)23-10-12-24(13-11-23)19-14-16(2)20-18(21-19)15-25-3/h14,17H,4-13,15H2,1-3H3
InChIKeySALWTJARYJMXRU-UHFFFAOYSA-N
MW347.51 g/mol
LogP1.93
Rot. Bonds6

About 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine

2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine (PubChem CID 75375447) has the molecular formula C19H33N5O and a molecular weight of 347.51 g/mol. Its IUPAC name is 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine.

Molecular Properties

Compound Name2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine
PubChem CID75375447
Molecular FormulaC19H33N5O
Molecular Weight347.51 g/mol
Exact Mass347.27
IUPAC Name2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine
SMILESCCCN1CCC(N2CCN(c3cc(C)nc(COC)n3)CC2)CC1
InChIInChI=1S/C19H33N5O/c1-4-7-22-8-5-17(6-9-22)23-10-12-24(13-11-23)19-14-16(2)20-18(21-19)15-25-3/h14,17H,4-13,15H2,1-3H3
InChIKeySALWTJARYJMXRU-UHFFFAOYSA-N
XLogP1.93
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.51
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine 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 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine?
The IUPAC name of 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine (CID 75375447) is 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine.
What is the SMILES notation for 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine?
The canonical SMILES for 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine is CCCN1CCC(N2CCN(c3cc(C)nc(COC)n3)CC2)CC1.
What is the InChIKey of 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine?
The InChIKey is SALWTJARYJMXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N5O/c1-4-7-22-8-5-17(6-9-22)23-10-12-24(13-11-23)19-14-16(2)20-18(21-19)15-25-3/h14,17H,4-13,15H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine?
2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine has a molecular weight of 347.51 g/mol, XLogP of 1.93, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-4-methyl-6-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]pyrimidine is sourced from PubChem (CID 75375447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).