1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one

C16H14F3N5O — CID 66576565

IUPAC1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one
SMILESO=C1N(c2ccnc(C(F)(F)F)n2)CCN1c1cnccc1C1CC1
InChIInChI=1S/C16H14F3N5O/c17-16(18,19)14-21-6-4-13(22-14)24-8-7-23(15(24)25)12-9-20-5-3-11(12)10-1-2-10/h3-6,9-10H,1-2,7-8H2
InChIKeyGBHFRLQDNGWPRV-UHFFFAOYSA-N
MW349.32 g/mol
LogP3.21
Rot. Bonds3

About 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one

1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one (PubChem CID 66576565) has the molecular formula C16H14F3N5O and a molecular weight of 349.32 g/mol. Its IUPAC name is 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one
PubChem CID66576565
Molecular FormulaC16H14F3N5O
Molecular Weight349.32 g/mol
Exact Mass349.12
IUPAC Name1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one
SMILESO=C1N(c2ccnc(C(F)(F)F)n2)CCN1c1cnccc1C1CC1
InChIInChI=1S/C16H14F3N5O/c17-16(18,19)14-21-6-4-13(22-14)24-8-7-23(15(24)25)12-9-20-5-3-11(12)10-1-2-10/h3-6,9-10H,1-2,7-8H2
InChIKeyGBHFRLQDNGWPRV-UHFFFAOYSA-N
XLogP3.21
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.32
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one (CID 66576565) is 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one is O=C1N(c2ccnc(C(F)(F)F)n2)CCN1c1cnccc1C1CC1.
What is the InChIKey of 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one?
The InChIKey is GBHFRLQDNGWPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3N5O/c17-16(18,19)14-21-6-4-13(22-14)24-8-7-23(15(24)25)12-9-20-5-3-11(12)10-1-2-10/h3-6,9-10H,1-2,7-8H2.
What are the key properties of 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one?
1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one has a molecular weight of 349.32 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyl-3-pyridinyl)-3-[2-(trifluoromethyl)pyrimidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 66576565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).