(2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one

C19H30N6O2 — CID 45360865

IUPAC(2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one
SMILESCN1[C@@H](CCC(=O)N2CCCC2)CNC(=O)[C@@H]2[C@H]1CCN2Cc1ncc[nH]1
InChIInChI=1S/C19H30N6O2/c1-23-14(4-5-17(26)24-9-2-3-10-24)12-22-19(27)18-15(23)6-11-25(18)13-16-20-7-8-21-16/h7-8,14-15,18H,2-6,9-13H2,1H3,(H,20,21)(H,22,27)/t14-,15+,18-/m0/s1
InChIKeyCQBJJQFMRTWXES-DAYGRLMNSA-N
MW374.49 g/mol
LogP0.19
Rot. Bonds5

About (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one

(2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one (PubChem CID 45360865) has the molecular formula C19H30N6O2 and a molecular weight of 374.49 g/mol. Its IUPAC name is (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one.

Molecular Properties

Compound Name(2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one
PubChem CID45360865
Molecular FormulaC19H30N6O2
Molecular Weight374.49 g/mol
Exact Mass374.24
IUPAC Name(2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one
SMILESCN1[C@@H](CCC(=O)N2CCCC2)CNC(=O)[C@@H]2[C@H]1CCN2Cc1ncc[nH]1
InChIInChI=1S/C19H30N6O2/c1-23-14(4-5-17(26)24-9-2-3-10-24)12-22-19(27)18-15(23)6-11-25(18)13-16-20-7-8-21-16/h7-8,14-15,18H,2-6,9-13H2,1H3,(H,20,21)(H,22,27)/t14-,15+,18-/m0/s1
InChIKeyCQBJJQFMRTWXES-DAYGRLMNSA-N
XLogP0.19
TPSA84.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one?
The IUPAC name of (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one (CID 45360865) is (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one.
What is the SMILES notation for (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one?
The canonical SMILES for (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one is CN1[C@@H](CCC(=O)N2CCCC2)CNC(=O)[C@@H]2[C@H]1CCN2Cc1ncc[nH]1.
What is the InChIKey of (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one?
The InChIKey is CQBJJQFMRTWXES-DAYGRLMNSA-N. The full InChI is InChI=1S/C19H30N6O2/c1-23-14(4-5-17(26)24-9-2-3-10-24)12-22-19(27)18-15(23)6-11-25(18)13-16-20-7-8-21-16/h7-8,14-15,18H,2-6,9-13H2,1H3,(H,20,21)(H,22,27)/t14-,15+,18-/m0/s1.
What are the key properties of (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one?
(2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one has a molecular weight of 374.49 g/mol, XLogP of 0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3,4,5a,7,8,8a-hexahydro-2H-pyrrolo[3,2-e][1,4]diazepin-5-one is sourced from PubChem (CID 45360865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).