N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide

C15H24N4O — CID 110256781

IUPACN,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide
SMILESCc1cc(CCC(=O)N(C)C)nc(C2CCCCN2)n1
InChIInChI=1S/C15H24N4O/c1-11-10-12(7-8-14(20)19(2)3)18-15(17-11)13-6-4-5-9-16-13/h10,13,16H,4-9H2,1-3H3
InChIKeyQJCUBAYVDMYBIB-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.62
Rot. Bonds4

About N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide

N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide (PubChem CID 110256781) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide
PubChem CID110256781
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide
SMILESCc1cc(CCC(=O)N(C)C)nc(C2CCCCN2)n1
InChIInChI=1S/C15H24N4O/c1-11-10-12(7-8-14(20)19(2)3)18-15(17-11)13-6-4-5-9-16-13/h10,13,16H,4-9H2,1-3H3
InChIKeyQJCUBAYVDMYBIB-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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide?
The IUPAC name of N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide (CID 110256781) is N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide?
The canonical SMILES for N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide is Cc1cc(CCC(=O)N(C)C)nc(C2CCCCN2)n1.
What is the InChIKey of N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide?
The InChIKey is QJCUBAYVDMYBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-10-12(7-8-14(20)19(2)3)18-15(17-11)13-6-4-5-9-16-13/h10,13,16H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide?
N,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-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,N-dimethyl-3-(6-methyl-2-piperidin-2-ylpyrimidin-4-yl)propanamide is sourced from PubChem (CID 110256781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).