1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea

C16H15ClFN7O — CID 174221906

IUPAC1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea
SMILESCc1cc(F)c(NC(=O)NC(C)c2ncnn2-c2ncccn2)cc1Cl
InChIInChI=1S/C16H15ClFN7O/c1-9-6-12(18)13(7-11(9)17)24-16(26)23-10(2)14-21-8-22-25(14)15-19-4-3-5-20-15/h3-8,10H,1-2H3,(H2,23,24,26)
InChIKeyKSDBJGQKHBYBIG-UHFFFAOYSA-N
MW375.80 g/mol
LogP3.04
Rot. Bonds4

About 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea

1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea (PubChem CID 174221906) has the molecular formula C16H15ClFN7O and a molecular weight of 375.80 g/mol. Its IUPAC name is 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea.

Molecular Properties

Compound Name1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea
PubChem CID174221906
Molecular FormulaC16H15ClFN7O
Molecular Weight375.80 g/mol
Exact Mass375.10
IUPAC Name1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea
SMILESCc1cc(F)c(NC(=O)NC(C)c2ncnn2-c2ncccn2)cc1Cl
InChIInChI=1S/C16H15ClFN7O/c1-9-6-12(18)13(7-11(9)17)24-16(26)23-10(2)14-21-8-22-25(14)15-19-4-3-5-20-15/h3-8,10H,1-2H3,(H2,23,24,26)
InChIKeyKSDBJGQKHBYBIG-UHFFFAOYSA-N
XLogP3.04
TPSA97.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.80
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
The IUPAC name of 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea (CID 174221906) is 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea.
What is the SMILES notation for 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
The canonical SMILES for 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea is Cc1cc(F)c(NC(=O)NC(C)c2ncnn2-c2ncccn2)cc1Cl.
What is the InChIKey of 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
The InChIKey is KSDBJGQKHBYBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFN7O/c1-9-6-12(18)13(7-11(9)17)24-16(26)23-10(2)14-21-8-22-25(14)15-19-4-3-5-20-15/h3-8,10H,1-2H3,(H2,23,24,26).
What are the key properties of 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea has a molecular weight of 375.80 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-fluoro-4-methylphenyl)-3-[1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea is sourced from PubChem (CID 174221906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).