2-chloro-4,6-dimethyl-1,4-dihydropyrimidine

C6H9ClN2 — CID 138461165

IUPAC2-chloro-4,6-dimethyl-1,4-dihydropyrimidine
SMILESCC1=CC(C)N=C(Cl)N1
InChIInChI=1S/C6H9ClN2/c1-4-3-5(2)9-6(7)8-4/h3-4H,1-2H3,(H,8,9)
InChIKeyYFQLDNMXBDCMEZ-UHFFFAOYSA-N
MW144.60 g/mol
LogP1.48
Rot. Bonds

About 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine

2-chloro-4,6-dimethyl-1,4-dihydropyrimidine (PubChem CID 138461165) has the molecular formula C6H9ClN2 and a molecular weight of 144.60 g/mol. Its IUPAC name is 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine.

Molecular Properties

Compound Name2-chloro-4,6-dimethyl-1,4-dihydropyrimidine
PubChem CID138461165
Molecular FormulaC6H9ClN2
Molecular Weight144.60 g/mol
Exact Mass144.05
IUPAC Name2-chloro-4,6-dimethyl-1,4-dihydropyrimidine
SMILESCC1=CC(C)N=C(Cl)N1
InChIInChI=1S/C6H9ClN2/c1-4-3-5(2)9-6(7)8-4/h3-4H,1-2H3,(H,8,9)
InChIKeyYFQLDNMXBDCMEZ-UHFFFAOYSA-N
XLogP1.48
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.60
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

4,6-Dimethyl-6-chloropyrimidine
CID 129797647
2-Chloro-6-methyl-4-(trifluoromethyl)-1,4-dihydropyrimidine
CID 138461252
6-Ethyl-1,4-dihydropyrimidine
CID 19748726
4,6-Dimethyl-1,4-dihydropyrimidine
CID 68223411
2,4,6-Trimethyl-1,4-dihydropyrimidine
CID 68611629
6-Ethyl-1,4-dihydropyrimidin-4-amine
CID 123387802
2-Chloro-6-methyl-1,4-dihydropyrimidine
CID 126706927
4-chloro-6-ethyl-1H-pyrimidin-4-amine
CID 140979149
4,6-Dimethyl-1,4-dihydropyrimidine;ethane
CID 144939817
4,6-dimethyl-1H-pyrimidin-4-ide;lawrencium
CID 145531779
2-chloro-6-ethyl-3,4-dimethyl-4H-pyrimidine
CID 155084276
N,4,6-trimethyl-3,4-dihydro-1H-pyrimidin-2-imine
CID 163525402

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
The IUPAC name of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine (CID 138461165) is 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine.
What is the SMILES notation for 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
The canonical SMILES for 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine is CC1=CC(C)N=C(Cl)N1.
What is the InChIKey of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
The InChIKey is YFQLDNMXBDCMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN2/c1-4-3-5(2)9-6(7)8-4/h3-4H,1-2H3,(H,8,9).
What are the key properties of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
2-chloro-4,6-dimethyl-1,4-dihydropyrimidine has a molecular weight of 144.60 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine is sourced from PubChem (CID 138461165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).