4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine

C15H14ClIN2 — CID 66292286

IUPAC4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine
SMILESCc1cccc(Cc2nc(Cl)c(I)c(C3CC3)n2)c1
InChIInChI=1S/C15H14ClIN2/c1-9-3-2-4-10(7-9)8-12-18-14(11-5-6-11)13(17)15(16)19-12/h2-4,7,11H,5-6,8H2,1H3
InChIKeyYCFUPNTWYWPFTC-UHFFFAOYSA-N
MW384.65 g/mol
LogP4.51
Rot. Bonds3

About 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine

4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine (PubChem CID 66292286) has the molecular formula C15H14ClIN2 and a molecular weight of 384.65 g/mol. Its IUPAC name is 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine.

Molecular Properties

Compound Name4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine
PubChem CID66292286
Molecular FormulaC15H14ClIN2
Molecular Weight384.65 g/mol
Exact Mass383.99
IUPAC Name4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine
SMILESCc1cccc(Cc2nc(Cl)c(I)c(C3CC3)n2)c1
InChIInChI=1S/C15H14ClIN2/c1-9-3-2-4-10(7-9)8-12-18-14(11-5-6-11)13(17)15(16)19-12/h2-4,7,11H,5-6,8H2,1H3
InChIKeyYCFUPNTWYWPFTC-UHFFFAOYSA-N
XLogP4.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.65
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine?
The IUPAC name of 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine (CID 66292286) is 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine.
What is the SMILES notation for 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine?
The canonical SMILES for 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine is Cc1cccc(Cc2nc(Cl)c(I)c(C3CC3)n2)c1.
What is the InChIKey of 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine?
The InChIKey is YCFUPNTWYWPFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClIN2/c1-9-3-2-4-10(7-9)8-12-18-14(11-5-6-11)13(17)15(16)19-12/h2-4,7,11H,5-6,8H2,1H3.
What are the key properties of 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine?
4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine has a molecular weight of 384.65 g/mol, XLogP of 4.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-cyclopropyl-5-iodo-2-[(3-methylphenyl)methyl]pyrimidine is sourced from PubChem (CID 66292286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).