(3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

C25H24N8O3 — CID 134461151

IUPAC(3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
SMILESCn1cc(N2CCOCC2)c(-c2nnc(N[C@H]3N=C(c4ccccc4)c4ccccc4NC3=O)o2)n1
InChIInChI=1S/C25H24N8O3/c1-32-15-19(33-11-13-35-14-12-33)21(31-32)24-29-30-25(36-24)28-22-23(34)26-18-10-6-5-9-17(18)20(27-22)16-7-3-2-4-8-16/h2-10,15,22H,11-14H2,1H3,(H,26,34)(H,28,30)/t22-/m1/s1
InChIKeyLMTJNBPWUBOARY-JOCHJYFZSA-N
MW484.52 g/mol
LogP2.53
Rot. Bonds5

About (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

(3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (PubChem CID 134461151) has the molecular formula C25H24N8O3 and a molecular weight of 484.52 g/mol. Its IUPAC name is (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one.

Molecular Properties

Compound Name(3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
PubChem CID134461151
Molecular FormulaC25H24N8O3
Molecular Weight484.52 g/mol
Exact Mass484.20
IUPAC Name(3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
SMILESCn1cc(N2CCOCC2)c(-c2nnc(N[C@H]3N=C(c4ccccc4)c4ccccc4NC3=O)o2)n1
InChIInChI=1S/C25H24N8O3/c1-32-15-19(33-11-13-35-14-12-33)21(31-32)24-29-30-25(36-24)28-22-23(34)26-18-10-6-5-9-17(18)20(27-22)16-7-3-2-4-8-16/h2-10,15,22H,11-14H2,1H3,(H,26,34)(H,28,30)/t22-/m1/s1
InChIKeyLMTJNBPWUBOARY-JOCHJYFZSA-N
XLogP2.53
TPSA122.70 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.52
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one?
The IUPAC name of (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (CID 134461151) is (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one.
What is the SMILES notation for (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one?
The canonical SMILES for (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is Cn1cc(N2CCOCC2)c(-c2nnc(N[C@H]3N=C(c4ccccc4)c4ccccc4NC3=O)o2)n1.
What is the InChIKey of (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one?
The InChIKey is LMTJNBPWUBOARY-JOCHJYFZSA-N. The full InChI is InChI=1S/C25H24N8O3/c1-32-15-19(33-11-13-35-14-12-33)21(31-32)24-29-30-25(36-24)28-22-23(34)26-18-10-6-5-9-17(18)20(27-22)16-7-3-2-4-8-16/h2-10,15,22H,11-14H2,1H3,(H,26,34)(H,28,30)/t22-/m1/s1.
What are the key properties of (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one?
(3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one has a molecular weight of 484.52 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[[5-(1-methyl-4-morpholin-4-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is sourced from PubChem (CID 134461151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).