6-chloro-3-(2-methylpentyl)pyrimidin-4-one

C10H15ClN2O — CID 114582102

IUPAC6-chloro-3-(2-methylpentyl)pyrimidin-4-one
SMILESCCCC(C)Cn1cnc(Cl)cc1=O
InChIInChI=1S/C10H15ClN2O/c1-3-4-8(2)6-13-7-12-9(11)5-10(13)14/h5,7-8H,3-4,6H2,1-2H3
InChIKeyYQZYCPDVNQROPD-UHFFFAOYSA-N
MW214.70 g/mol
LogP2.33
Rot. Bonds4

About 6-chloro-3-(2-methylpentyl)pyrimidin-4-one

6-chloro-3-(2-methylpentyl)pyrimidin-4-one (PubChem CID 114582102) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 6-chloro-3-(2-methylpentyl)pyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-3-(2-methylpentyl)pyrimidin-4-one
PubChem CID114582102
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name6-chloro-3-(2-methylpentyl)pyrimidin-4-one
SMILESCCCC(C)Cn1cnc(Cl)cc1=O
InChIInChI=1S/C10H15ClN2O/c1-3-4-8(2)6-13-7-12-9(11)5-10(13)14/h5,7-8H,3-4,6H2,1-2H3
InChIKeyYQZYCPDVNQROPD-UHFFFAOYSA-N
XLogP2.33
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Chloro-3-[(3,3-difluorocyclobutyl)methyl]pyrimidin-4-one
CID 130892405
3-(5-Chloro-3-methylpentyl)pyrimidin-4-one
CID 65664337
6-(4-Chloro-6-oxopyrimidin-1-yl)-2,2-dimethylhexanenitrile
CID 106713683
6-Chloro-3-pentan-2-ylpyrimidin-4-one
CID 107885723
6-Chloro-3-(2-methylpropyl)pyrimidin-4-one
CID 112547284
6-Chloro-2-ethyl-3-(2-ethylhexyl)pyrimidin-4-one
CID 113604509
6-Chloro-3-(2,4-dimethylpentyl)-2-propan-2-ylpyrimidin-4-one
CID 114201135
6-Chloro-3-(4,4-dimethylpentyl)-2-propan-2-ylpyrimidin-4-one
CID 114210085
6-Chloro-2-methyl-3-(2-methylbutyl)pyrimidin-4-one
CID 114581593
6-Chloro-2-methyl-3-pentylpyrimidin-4-one
CID 114581604
6-Chloro-2-methyl-3-(2-methylpentyl)pyrimidin-4-one
CID 114581676
6-Chloro-2-methyl-3-(4-methylpentyl)pyrimidin-4-one
CID 114581709

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2-methylpentyl)pyrimidin-4-one?
The IUPAC name of 6-chloro-3-(2-methylpentyl)pyrimidin-4-one (CID 114582102) is 6-chloro-3-(2-methylpentyl)pyrimidin-4-one.
What is the SMILES notation for 6-chloro-3-(2-methylpentyl)pyrimidin-4-one?
The canonical SMILES for 6-chloro-3-(2-methylpentyl)pyrimidin-4-one is CCCC(C)Cn1cnc(Cl)cc1=O.
What is the InChIKey of 6-chloro-3-(2-methylpentyl)pyrimidin-4-one?
The InChIKey is YQZYCPDVNQROPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-3-4-8(2)6-13-7-12-9(11)5-10(13)14/h5,7-8H,3-4,6H2,1-2H3.
What are the key properties of 6-chloro-3-(2-methylpentyl)pyrimidin-4-one?
6-chloro-3-(2-methylpentyl)pyrimidin-4-one has a molecular weight of 214.70 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2-methylpentyl)pyrimidin-4-one is sourced from PubChem (CID 114582102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).