4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine

C10H7ClFN3 — CID 142460364

IUPAC4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine
SMILESCc1cc(Cl)nc(-c2cncc(F)c2)n1
InChIInChI=1S/C10H7ClFN3/c1-6-2-9(11)15-10(14-6)7-3-8(12)5-13-4-7/h2-5H,1H3
InChIKeyFUDNLMXLWOWSGV-UHFFFAOYSA-N
MW223.64 g/mol
LogP2.64
Rot. Bonds1

About 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine

4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine (PubChem CID 142460364) has the molecular formula C10H7ClFN3 and a molecular weight of 223.64 g/mol. Its IUPAC name is 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine.

Molecular Properties

Compound Name4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine
PubChem CID142460364
Molecular FormulaC10H7ClFN3
Molecular Weight223.64 g/mol
Exact Mass223.03
IUPAC Name4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine
SMILESCc1cc(Cl)nc(-c2cncc(F)c2)n1
InChIInChI=1S/C10H7ClFN3/c1-6-2-9(11)15-10(14-6)7-3-8(12)5-13-4-7/h2-5H,1H3
InChIKeyFUDNLMXLWOWSGV-UHFFFAOYSA-N
XLogP2.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.64
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-(4-fluorophenyl)-6-methylpyrimidine
CID 23362081
4-chloro-2-(2,6-dimethyl-4-pyridinyl)-6-methylpyrimidine
CID 107502259
4-chloro-2-(5-fluoro-2-methylphenyl)-6-methylpyrimidine
CID 62387743
CID 159359871
CID 159359871
4-chloro-6-methyl-2-pyrazin-2-ylpyrimidine
CID 43807323
4-chloro-6-methyl-2-[4-(trifluoromethoxy)phenyl]pyrimidine
CID 43557805
4-chloro-2-(3,4-dimethoxyphenyl)-6-methylpyrimidine
CID 43557828
2-(3-bromophenyl)-4-chloro-6-methylpyrimidine
CID 43557486
2-(5-fluoro-3-pyridinyl)-4-iodo-5-methyl-1,3-thiazole
CID 118944509
N-(2-chloro-4-pyridinyl)-4-(5-fluoro-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 87293261
2-chloro-4-methyl-6-pyrimidin-5-ylpyrimidine
CID 79072665
2-(3-bromo-5-fluorophenyl)-4,6-dichloropyrimidine
CID 66423622

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine?
The IUPAC name of 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine (CID 142460364) is 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine.
What is the SMILES notation for 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine?
The canonical SMILES for 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine is Cc1cc(Cl)nc(-c2cncc(F)c2)n1.
What is the InChIKey of 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine?
The InChIKey is FUDNLMXLWOWSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN3/c1-6-2-9(11)15-10(14-6)7-3-8(12)5-13-4-7/h2-5H,1H3.
What are the key properties of 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine?
4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine has a molecular weight of 223.64 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(5-fluoro-3-pyridinyl)-6-methylpyrimidine is sourced from PubChem (CID 142460364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).