(7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one

C14H11F2N3O2 — CID 118715873

IUPAC(7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
SMILESO=C(Cc1ccc(F)cc1F)[C@@H]1Cc2cncn2C(=O)N1
InChIInChI=1S/C14H11F2N3O2/c15-9-2-1-8(11(16)4-9)3-13(20)12-5-10-6-17-7-19(10)14(21)18-12/h1-2,4,6-7,12H,3,5H2,(H,18,21)/t12-/m0/s1
InChIKeyCOVBTMDKBLHATK-LBPRGKRZSA-N
MW291.26 g/mol
LogP1.46
Rot. Bonds3

About (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one

(7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one (PubChem CID 118715873) has the molecular formula C14H11F2N3O2 and a molecular weight of 291.26 g/mol. Its IUPAC name is (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one.

Molecular Properties

Compound Name(7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
PubChem CID118715873
Molecular FormulaC14H11F2N3O2
Molecular Weight291.26 g/mol
Exact Mass291.08
IUPAC Name(7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
SMILESO=C(Cc1ccc(F)cc1F)[C@@H]1Cc2cncn2C(=O)N1
InChIInChI=1S/C14H11F2N3O2/c15-9-2-1-8(11(16)4-9)3-13(20)12-5-10-6-17-7-19(10)14(21)18-12/h1-2,4,6-7,12H,3,5H2,(H,18,21)/t12-/m0/s1
InChIKeyCOVBTMDKBLHATK-LBPRGKRZSA-N
XLogP1.46
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one?
The IUPAC name of (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one (CID 118715873) is (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one.
What is the SMILES notation for (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one?
The canonical SMILES for (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one is O=C(Cc1ccc(F)cc1F)[C@@H]1Cc2cncn2C(=O)N1.
What is the InChIKey of (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one?
The InChIKey is COVBTMDKBLHATK-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H11F2N3O2/c15-9-2-1-8(11(16)4-9)3-13(20)12-5-10-6-17-7-19(10)14(21)18-12/h1-2,4,6-7,12H,3,5H2,(H,18,21)/t12-/m0/s1.
What are the key properties of (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one?
(7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one has a molecular weight of 291.26 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-[2-(2,4-difluorophenyl)acetyl]-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one is sourced from PubChem (CID 118715873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).