2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one

C14H24N4O — CID 136805303

IUPAC2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCCc1nc(N(CC)CC2CCCCN2)cc(=O)[nH]1
InChIInChI=1S/C14H24N4O/c1-3-12-16-13(9-14(19)17-12)18(4-2)10-11-7-5-6-8-15-11/h9,11,15H,3-8,10H2,1-2H3,(H,16,17,19)
InChIKeyTYEBNJFWUDMYLD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.30
Rot. Bonds5

About 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one

2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (PubChem CID 136805303) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
PubChem CID136805303
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCCc1nc(N(CC)CC2CCCCN2)cc(=O)[nH]1
InChIInChI=1S/C14H24N4O/c1-3-12-16-13(9-14(19)17-12)18(4-2)10-11-7-5-6-8-15-11/h9,11,15H,3-8,10H2,1-2H3,(H,16,17,19)
InChIKeyTYEBNJFWUDMYLD-UHFFFAOYSA-N
XLogP1.30
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methyl-6-(piperidinomethyl)-4-pyrimidinol
CID 135472863
6-(3-Aminopiperidin-1-yl)-3,4-dihydropyrimidin-4-one dihydrochloride
CID 139026488
2-isopropyl-6-[(2-methylpiperidino)methyl]-4(3H)-pyrimidinone
CID 136046574
2-[[(2S)-2-ethylpiperidin-1-yl]methyl]-4-methyl-1H-pyrimidin-6-one
CID 136896441
4-(difluoromethyl)-2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 136171481
2-(1-piperazin-1-ylbutyl)-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136171498
2-ethyl-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1H-pyrimidin-6-one
CID 137009573
2-[(1-propylpiperidin-3-yl)amino]-1H-pyrimidin-6-one
CID 69361416
4-Hydroxy-2-methyl-6-(piperidin-1-yl)pyrimidine
CID 137000217
2-(methylamino)-N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide
CID 164573864
4-hydroxy-2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
CID 55221568
4-hydroxy-2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 55221569

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (CID 136805303) is 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is CCc1nc(N(CC)CC2CCCCN2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is TYEBNJFWUDMYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-12-16-13(9-14(19)17-12)18(4-2)10-11-7-5-6-8-15-11/h9,11,15H,3-8,10H2,1-2H3,(H,16,17,19).
What are the key properties of 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 264.37 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136805303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).