4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine

C10H15ClN2O — CID 116502347

IUPAC4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine
SMILESCCc1cc(Cl)nc(C(C)COC)n1
InChIInChI=1S/C10H15ClN2O/c1-4-8-5-9(11)13-10(12-8)7(2)6-14-3/h5,7H,4,6H2,1-3H3
InChIKeyWBTHYRFVAZOLLU-UHFFFAOYSA-N
MW214.70 g/mol
LogP2.44
Rot. Bonds4

About 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine

4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine (PubChem CID 116502347) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine.

Molecular Properties

Compound Name4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine
PubChem CID116502347
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine
SMILESCCc1cc(Cl)nc(C(C)COC)n1
InChIInChI=1S/C10H15ClN2O/c1-4-8-5-9(11)13-10(12-8)7(2)6-14-3/h5,7H,4,6H2,1-3H3
InChIKeyWBTHYRFVAZOLLU-UHFFFAOYSA-N
XLogP2.44
TPSA35.01 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 ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-(1-chloroethyl)-6-ethylpyrimidine
CID 80663980
4-tert-butyl-6-chloro-2-(1-methoxypropan-2-yl)pyrimidine
CID 116502346
4-chloro-6-ethyl-2-(2-methoxyethyl)pyrimidine
CID 61412759
4-chloro-6-cyclopentyl-2-(1-methoxypropan-2-yl)pyrimidine
CID 116502401
2-butan-2-yl-4-chloro-6-methylpyrimidine
CID 62313063
4-chloro-6-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)pyrimidine
CID 116706238
4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)-5-methylpyrimidine
CID 116502357
4-chloro-2,6-diethylpyrimidine
CID 43557605
(4-chloro-6-ethylpyrimidin-2-yl)methanamine
CID 55262955
4-chloro-2-(1-methoxy-2,2-dimethylpropyl)-6-propylpyrimidine
CID 116706142
4,6-dichloro-2-(1-methoxyethyl)pyrimidine
CID 79617116
2-ethyl-5-methoxy-4-[(2R)-1-methoxypropan-2-yl]pyridine
CID 142549670

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine?
The IUPAC name of 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine (CID 116502347) is 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine.
What is the SMILES notation for 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine?
The canonical SMILES for 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine is CCc1cc(Cl)nc(C(C)COC)n1.
What is the InChIKey of 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine?
The InChIKey is WBTHYRFVAZOLLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-4-8-5-9(11)13-10(12-8)7(2)6-14-3/h5,7H,4,6H2,1-3H3.
What are the key properties of 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine?
4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine has a molecular weight of 214.70 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-ethyl-2-(1-methoxypropan-2-yl)pyrimidine is sourced from PubChem (CID 116502347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).