1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one

C9H10N2O — CID 91518495

IUPAC1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one
SMILESO=C1CC=C2N=CCCC=C2N1
InChIInChI=1S/C9H10N2O/c12-9-5-4-7-8(11-9)3-1-2-6-10-7/h3-4,6H,1-2,5H2,(H,11,12)
InChIKeyCGJPFJPNFBKOMR-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.14
Rot. Bonds

About 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one

1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one (PubChem CID 91518495) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one.

Molecular Properties

Compound Name1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one
PubChem CID91518495
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one
SMILESO=C1CC=C2N=CCCC=C2N1
InChIInChI=1S/C9H10N2O/c12-9-5-4-7-8(11-9)3-1-2-6-10-7/h3-4,6H,1-2,5H2,(H,11,12)
InChIKeyCGJPFJPNFBKOMR-UHFFFAOYSA-N
XLogP1.14
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one?
The IUPAC name of 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one (CID 91518495) is 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one.
What is the SMILES notation for 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one?
The canonical SMILES for 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one is O=C1CC=C2N=CCCC=C2N1.
What is the InChIKey of 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one?
The InChIKey is CGJPFJPNFBKOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c12-9-5-4-7-8(11-9)3-1-2-6-10-7/h3-4,6H,1-2,5H2,(H,11,12).
What are the key properties of 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one?
1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one has a molecular weight of 162.19 g/mol, XLogP of 1.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,7,8-tetrahydropyrido[3,2-b]azepin-2-one is sourced from PubChem (CID 91518495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).