N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide

C15H24N4O — CID 118739828

IUPACN-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide
SMILESCNC(=O)CCc1cc(C2CCCCN2C)nc(C)n1
InChIInChI=1S/C15H24N4O/c1-11-17-12(7-8-15(20)16-2)10-13(18-11)14-6-4-5-9-19(14)3/h10,14H,4-9H2,1-3H3,(H,16,20)
InChIKeyOKPWHHIPXPQYQJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.62
Rot. Bonds4

About N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide

N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide (PubChem CID 118739828) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide.

Molecular Properties

Compound NameN-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide
PubChem CID118739828
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide
SMILESCNC(=O)CCc1cc(C2CCCCN2C)nc(C)n1
InChIInChI=1S/C15H24N4O/c1-11-17-12(7-8-15(20)16-2)10-13(18-11)14-6-4-5-9-19(14)3/h10,14H,4-9H2,1-3H3,(H,16,20)
InChIKeyOKPWHHIPXPQYQJ-UHFFFAOYSA-N
XLogP1.62
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide 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-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide?
The IUPAC name of N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide (CID 118739828) is N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide.
What is the SMILES notation for N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide?
The canonical SMILES for N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide is CNC(=O)CCc1cc(C2CCCCN2C)nc(C)n1.
What is the InChIKey of N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide?
The InChIKey is OKPWHHIPXPQYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-17-12(7-8-15(20)16-2)10-13(18-11)14-6-4-5-9-19(14)3/h10,14H,4-9H2,1-3H3,(H,16,20).
What are the key properties of N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide?
N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide has a molecular weight of 276.38 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]propanamide is sourced from PubChem (CID 118739828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).