3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one

C19H18ClN5O2 — CID 155474790

IUPAC3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one
SMILESCC1(Cc2cccc(Cl)c2)NC(O)c2ccc(Nc3ccncn3)c(=O)n21
InChIInChI=1S/C19H18ClN5O2/c1-19(10-12-3-2-4-13(20)9-12)24-17(26)15-6-5-14(18(27)25(15)19)23-16-7-8-21-11-22-16/h2-9,11,17,24,26H,10H2,1H3,(H,21,22,23)
InChIKeyFDPOSEUPKALJFN-UHFFFAOYSA-N
MW383.84 g/mol
LogP2.54
Rot. Bonds4

About 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one

3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one (PubChem CID 155474790) has the molecular formula C19H18ClN5O2 and a molecular weight of 383.84 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Name3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one
PubChem CID155474790
Molecular FormulaC19H18ClN5O2
Molecular Weight383.84 g/mol
Exact Mass383.11
IUPAC Name3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one
SMILESCC1(Cc2cccc(Cl)c2)NC(O)c2ccc(Nc3ccncn3)c(=O)n21
InChIInChI=1S/C19H18ClN5O2/c1-19(10-12-3-2-4-13(20)9-12)24-17(26)15-6-5-14(18(27)25(15)19)23-16-7-8-21-11-22-16/h2-9,11,17,24,26H,10H2,1H3,(H,21,22,23)
InChIKeyFDPOSEUPKALJFN-UHFFFAOYSA-N
XLogP2.54
TPSA92.07 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.84
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-fluorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one
CID 130205279
N-[6-[[1-hydroxy-3-methyl-5-oxo-3-(2,2,2-trifluoroethyl)-1,2-dihydroimidazo[1,5-a]pyridin-6-yl]amino]pyrimidin-4-yl]cyclopropanecarboxamide
CID 142483378
8-fluoro-3,3-dimethyl-6-(pyrimidin-4-ylamino)-2H-imidazo[1,5-a]pyridine-1,5-dione
CID 118599128
8-chloro-3,3-dimethyl-6-(pyrimidin-4-ylamino)-2H-imidazo[1,5-a]pyridine-1,5-dione;bis(8-cyclopropyl-3,3-dimethyl-6-(pyrimidin-4-ylamino)-2H-imidazo[1,5-a]pyridine-1,5-dione);methane
CID 159985735
1-hydroxy-3-methyl-6-(2-pyrimidin-4-ylethyl)-3-(2,2,2-trifluoroethyl)-1,2-dihydroimidazo[1,5-a]pyridin-5-one
CID 142483362
3-methyl-3-pyridin-2-yl-6-(pyrimidin-4-ylamino)-2H-imidazo[1,5-a]pyridine-1,5-dione
CID 118598882
1'-acetyl-8-chloro-6-(pyrimidin-4-ylamino)spiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione
CID 118598994
8-chloro-6-(pyrimidin-4-ylamino)spiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;hydrochloride
CID 118599046
6-(pyrimidin-4-ylamino)spiro[2H-imidazo[1,5-a]pyridine-3,3'-pyrrolidine]-1,5-dione
CID 118598605
N-(2-chlorophenyl)pyrimidin-4-amine
CID 174441360
[2-(3-chlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221178
N-(3-chlorophenyl)-N'-pyrimidin-4-ylbut-2-enediamide
CID 123515071

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one?
The IUPAC name of 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one (CID 155474790) is 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one.
What is the SMILES notation for 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one?
The canonical SMILES for 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one is CC1(Cc2cccc(Cl)c2)NC(O)c2ccc(Nc3ccncn3)c(=O)n21.
What is the InChIKey of 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one?
The InChIKey is FDPOSEUPKALJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN5O2/c1-19(10-12-3-2-4-13(20)9-12)24-17(26)15-6-5-14(18(27)25(15)19)23-16-7-8-21-11-22-16/h2-9,11,17,24,26H,10H2,1H3,(H,21,22,23).
What are the key properties of 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one?
3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one has a molecular weight of 383.84 g/mol, XLogP of 2.54, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)methyl]-1-hydroxy-3-methyl-6-(pyrimidin-4-ylamino)-1,2-dihydroimidazo[1,5-a]pyridin-5-one is sourced from PubChem (CID 155474790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).