5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

C23H28N4O2 — CID 146343466

IUPAC5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
SMILESCn1ccc2c1CCCN(CCN1CCC(c3noc4ccccc34)CC1)C2=O
InChIInChI=1S/C23H28N4O2/c1-25-12-10-18-20(25)6-4-11-27(23(18)28)16-15-26-13-8-17(9-14-26)22-19-5-2-3-7-21(19)29-24-22/h2-3,5,7,10,12,17H,4,6,8-9,11,13-16H2,1H3
InChIKeyGDZBFHVIKHSMAN-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.43
Rot. Bonds4

About 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one (PubChem CID 146343466) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one.

Molecular Properties

Compound Name5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
PubChem CID146343466
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC Name5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
SMILESCn1ccc2c1CCCN(CCN1CCC(c3noc4ccccc34)CC1)C2=O
InChIInChI=1S/C23H28N4O2/c1-25-12-10-18-20(25)6-4-11-27(23(18)28)16-15-26-13-8-17(9-14-26)22-19-5-2-3-7-21(19)29-24-22/h2-3,5,7,10,12,17H,4,6,8-9,11,13-16H2,1H3
InChIKeyGDZBFHVIKHSMAN-UHFFFAOYSA-N
XLogP3.43
TPSA54.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one?
The IUPAC name of 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one (CID 146343466) is 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one.
What is the SMILES notation for 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one?
The canonical SMILES for 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one is Cn1ccc2c1CCCN(CCN1CCC(c3noc4ccccc34)CC1)C2=O.
What is the InChIKey of 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one?
The InChIKey is GDZBFHVIKHSMAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c1-25-12-10-18-20(25)6-4-11-27(23(18)28)16-15-26-13-8-17(9-14-26)22-19-5-2-3-7-21(19)29-24-22/h2-3,5,7,10,12,17H,4,6,8-9,11,13-16H2,1H3.
What are the key properties of 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one?
5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one has a molecular weight of 392.50 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one is sourced from PubChem (CID 146343466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).