6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide

C19H18F3N5O2S — CID 139268008

IUPAC6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide
SMILESO=C1CC(C(=O)NC2(c3ccc(SC(F)(F)F)cc3)CC2)NC(c2ncccn2)N1
InChIInChI=1S/C19H18F3N5O2S/c20-19(21,22)30-12-4-2-11(3-5-12)18(6-7-18)27-17(29)13-10-14(28)26-16(25-13)15-23-8-1-9-24-15/h1-5,8-9,13,16,25H,6-7,10H2,(H,26,28)(H,27,29)
InChIKeyCRDJMZBFACZOGY-UHFFFAOYSA-N
MW437.45 g/mol
LogP2.37
Rot. Bonds5

About 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide

6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide (PubChem CID 139268008) has the molecular formula C19H18F3N5O2S and a molecular weight of 437.45 g/mol. Its IUPAC name is 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide.

Molecular Properties

Compound Name6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide
PubChem CID139268008
Molecular FormulaC19H18F3N5O2S
Molecular Weight437.45 g/mol
Exact Mass437.11
IUPAC Name6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide
SMILESO=C1CC(C(=O)NC2(c3ccc(SC(F)(F)F)cc3)CC2)NC(c2ncccn2)N1
InChIInChI=1S/C19H18F3N5O2S/c20-19(21,22)30-12-4-2-11(3-5-12)18(6-7-18)27-17(29)13-10-14(28)26-16(25-13)15-23-8-1-9-24-15/h1-5,8-9,13,16,25H,6-7,10H2,(H,26,28)(H,27,29)
InChIKeyCRDJMZBFACZOGY-UHFFFAOYSA-N
XLogP2.37
TPSA96.01 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.45
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide?
The IUPAC name of 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide (CID 139268008) is 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide.
What is the SMILES notation for 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide?
The canonical SMILES for 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide is O=C1CC(C(=O)NC2(c3ccc(SC(F)(F)F)cc3)CC2)NC(c2ncccn2)N1.
What is the InChIKey of 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide?
The InChIKey is CRDJMZBFACZOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N5O2S/c20-19(21,22)30-12-4-2-11(3-5-12)18(6-7-18)27-17(29)13-10-14(28)26-16(25-13)15-23-8-1-9-24-15/h1-5,8-9,13,16,25H,6-7,10H2,(H,26,28)(H,27,29).
What are the key properties of 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide?
6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide has a molecular weight of 437.45 g/mol, XLogP of 2.37, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-2-pyrimidin-2-yl-N-[1-[4-(trifluoromethylsulfanyl)phenyl]cyclopropyl]-1,3-diazinane-4-carboxamide is sourced from PubChem (CID 139268008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).