(6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one

C15H26N4O — CID 59388497

IUPAC(6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one
SMILESCN1C(=O)C[C@@](C)(C2CCCN(C3CCC3)C2)N=C1N
InChIInChI=1S/C15H26N4O/c1-15(9-13(20)18(2)14(16)17-15)11-5-4-8-19(10-11)12-6-3-7-12/h11-12H,3-10H2,1-2H3,(H2,16,17)/t11?,15-/m0/s1
InChIKeyMNSOHOQQGSWQIT-MHTVFEQDSA-N
MW278.40 g/mol
LogP1.19
Rot. Bonds2

About (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one

(6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one (PubChem CID 59388497) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one.

Molecular Properties

Compound Name(6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one
PubChem CID59388497
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name(6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one
SMILESCN1C(=O)C[C@@](C)(C2CCCN(C3CCC3)C2)N=C1N
InChIInChI=1S/C15H26N4O/c1-15(9-13(20)18(2)14(16)17-15)11-5-4-8-19(10-11)12-6-3-7-12/h11-12H,3-10H2,1-2H3,(H2,16,17)/t11?,15-/m0/s1
InChIKeyMNSOHOQQGSWQIT-MHTVFEQDSA-N
XLogP1.19
TPSA61.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one with MolForge

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Related Compounds

(6S)-2-amino-3,6-dimethyl-6-(1-methylsulfonylpiperidin-3-yl)-5H-pyrimidin-4-one
CID 59386950
(6S)-6-(1-acetylpiperidin-3-yl)-2-amino-3,6-dimethyl-5H-pyrimidin-4-one
CID 59386992
(6S)-2-amino-6-[1-(cyclohexanecarbonyl)piperidin-3-yl]-3,6-dimethyl-5H-pyrimidin-4-one
CID 59387064
(6S)-2-amino-6-[1-(2-cyclopropylacetyl)piperidin-3-yl]-3,6-dimethyl-5H-pyrimidin-4-one
CID 59387218
3-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-N-propan-2-ylpiperidine-1-carboxamide
CID 59387592
(6S)-2-amino-6-[1-(cyclopentanecarbonyl)piperidin-3-yl]-3,6-dimethyl-5H-pyrimidin-4-one
CID 59387721
(6S)-2-amino-6-(1-cyclohexylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one
CID 59387737
(6S)-2-amino-6-[1-(cyclopropylmethyl)piperidin-3-yl]-3,6-dimethyl-5H-pyrimidin-4-one
CID 59387812
(6S)-2-amino-3,6-dimethyl-6-piperidin-3-yl-5H-pyrimidin-4-one
CID 59387877
3-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-N-cyclopentylpiperidine-1-carboxamide
CID 59388224
3-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-N-butylpiperidine-1-carboxamide
CID 59388548
(6S)-2-amino-6-(1-ethylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one
CID 59388549

Frequently Asked Questions

What is the IUPAC name of (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one?
The IUPAC name of (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one (CID 59388497) is (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one.
What is the SMILES notation for (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one?
The canonical SMILES for (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one is CN1C(=O)C[C@@](C)(C2CCCN(C3CCC3)C2)N=C1N.
What is the InChIKey of (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one?
The InChIKey is MNSOHOQQGSWQIT-MHTVFEQDSA-N. The full InChI is InChI=1S/C15H26N4O/c1-15(9-13(20)18(2)14(16)17-15)11-5-4-8-19(10-11)12-6-3-7-12/h11-12H,3-10H2,1-2H3,(H2,16,17)/t11?,15-/m0/s1.
What are the key properties of (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one?
(6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one has a molecular weight of 278.40 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-amino-6-(1-cyclobutylpiperidin-3-yl)-3,6-dimethyl-5H-pyrimidin-4-one is sourced from PubChem (CID 59388497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).