4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one

C21H19ClFN3O — CID 25030295

IUPAC4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one
SMILESCC1(C)CC(=O)C2=C(C1)NC(c1cccnc1)=NC2c1ccc(F)cc1Cl
InChIInChI=1S/C21H19ClFN3O/c1-21(2)9-16-18(17(27)10-21)19(14-6-5-13(23)8-15(14)22)26-20(25-16)12-4-3-7-24-11-12/h3-8,11,19H,9-10H2,1-2H3,(H,25,26)
InChIKeyYGGJYAAEKBDQPL-UHFFFAOYSA-N
MW383.85 g/mol
LogP4.61
Rot. Bonds2

About 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one

4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one (PubChem CID 25030295) has the molecular formula C21H19ClFN3O and a molecular weight of 383.85 g/mol. Its IUPAC name is 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one.

Molecular Properties

Compound Name4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one
PubChem CID25030295
Molecular FormulaC21H19ClFN3O
Molecular Weight383.85 g/mol
Exact Mass383.12
IUPAC Name4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one
SMILESCC1(C)CC(=O)C2=C(C1)NC(c1cccnc1)=NC2c1ccc(F)cc1Cl
InChIInChI=1S/C21H19ClFN3O/c1-21(2)9-16-18(17(27)10-21)19(14-6-5-13(23)8-15(14)22)26-20(25-16)12-4-3-7-24-11-12/h3-8,11,19H,9-10H2,1-2H3,(H,25,26)
InChIKeyYGGJYAAEKBDQPL-UHFFFAOYSA-N
XLogP4.61
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.85
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one?
The IUPAC name of 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one (CID 25030295) is 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one.
What is the SMILES notation for 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one?
The canonical SMILES for 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one is CC1(C)CC(=O)C2=C(C1)NC(c1cccnc1)=NC2c1ccc(F)cc1Cl.
What is the InChIKey of 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one?
The InChIKey is YGGJYAAEKBDQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClFN3O/c1-21(2)9-16-18(17(27)10-21)19(14-6-5-13(23)8-15(14)22)26-20(25-16)12-4-3-7-24-11-12/h3-8,11,19H,9-10H2,1-2H3,(H,25,26).
What are the key properties of 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one?
4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one has a molecular weight of 383.85 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-2-pyridin-3-yl-1,4,6,8-tetrahydroquinazolin-5-one is sourced from PubChem (CID 25030295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).