2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one

C13H22N4O — CID 136956229

IUPAC2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one
SMILESCc1nc(NCC(C)N2CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C13H22N4O/c1-10(17-6-4-3-5-7-17)9-14-12-8-13(18)16-11(2)15-12/h8,10H,3-7,9H2,1-2H3,(H2,14,15,16,18)
InChIKeyHNHVCOYCFSPRCA-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.36
Rot. Bonds4

About 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one

2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one (PubChem CID 136956229) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one
PubChem CID136956229
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one
SMILESCc1nc(NCC(C)N2CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C13H22N4O/c1-10(17-6-4-3-5-7-17)9-14-12-8-13(18)16-11(2)15-12/h8,10H,3-7,9H2,1-2H3,(H2,14,15,16,18)
InChIKeyHNHVCOYCFSPRCA-UHFFFAOYSA-N
XLogP1.36
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.36
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-[[(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-[(1-propylpiperidin-3-yl)amino]-1H-pyrimidin-6-one
CID 69361416
1-[4-[(6-Methyl-1,2-dihydropyrimidin-4-yl)amino]piperidin-1-yl]ethanone
CID 118929981
N-[(E)-3-imino-1-(methylamino)-3-[methyl-[(3S)-piperidin-3-yl]amino]prop-1-enyl]acetamide
CID 136412361
4-(piperidin-3-ylamino)-1H-pyrimidin-6-one
CID 136978103
4-Hydroxy-2-methyl-6-(piperidin-1-yl)pyrimidine
CID 137000217
2,6-Diamino-1-piperidin-4-ylpyrimidin-4-one
CID 140969377
(7E)-8-(methylaminomethyl)-5-methylimino-2,6,10,14,19-pentazatricyclo[12.3.1.13,7]nonadeca-3,7-diene-9,13-dione
CID 155701224

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one?
The IUPAC name of 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one (CID 136956229) is 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one is Cc1nc(NCC(C)N2CCCCC2)cc(=O)[nH]1.
What is the InChIKey of 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one?
The InChIKey is HNHVCOYCFSPRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(17-6-4-3-5-7-17)9-14-12-8-13(18)16-11(2)15-12/h8,10H,3-7,9H2,1-2H3,(H2,14,15,16,18).
What are the key properties of 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one?
2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one has a molecular weight of 250.35 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-piperidin-1-ylpropylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136956229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).