N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide

C15H22N4O — CID 3223293

IUPACN-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide
SMILESCc1cc(C)nc(N2CCC(C(=O)NC3CC3)CC2)n1
InChIInChI=1S/C15H22N4O/c1-10-9-11(2)17-15(16-10)19-7-5-12(6-8-19)14(20)18-13-3-4-13/h9,12-13H,3-8H2,1-2H3,(H,18,20)
InChIKeySDZUCHUZAKYYNH-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.59
Rot. Bonds3

About N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide

N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide (PubChem CID 3223293) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide
PubChem CID3223293
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide
SMILESCc1cc(C)nc(N2CCC(C(=O)NC3CC3)CC2)n1
InChIInChI=1S/C15H22N4O/c1-10-9-11(2)17-15(16-10)19-7-5-12(6-8-19)14(20)18-13-3-4-13/h9,12-13H,3-8H2,1-2H3,(H,18,20)
InChIKeySDZUCHUZAKYYNH-UHFFFAOYSA-N
XLogP1.59
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide (CID 3223293) is N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide is Cc1cc(C)nc(N2CCC(C(=O)NC3CC3)CC2)n1.
What is the InChIKey of N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide?
The InChIKey is SDZUCHUZAKYYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10-9-11(2)17-15(16-10)19-7-5-12(6-8-19)14(20)18-13-3-4-13/h9,12-13H,3-8H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide?
N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 3223293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).