6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one

C14H19N3O2 — CID 115209200

IUPAC6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one
SMILESNc1ccc2c(c1)N(CC1CCCCN1)C(=O)CO2
InChIInChI=1S/C14H19N3O2/c15-10-4-5-13-12(7-10)17(14(18)9-19-13)8-11-3-1-2-6-16-11/h4-5,7,11,16H,1-3,6,8-9,15H2
InChIKeyQOCGQGSYYKIZCZ-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.14
Rot. Bonds2

About 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one

6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one (PubChem CID 115209200) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one
PubChem CID115209200
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one
SMILESNc1ccc2c(c1)N(CC1CCCCN1)C(=O)CO2
InChIInChI=1S/C14H19N3O2/c15-10-4-5-13-12(7-10)17(14(18)9-19-13)8-11-3-1-2-6-16-11/h4-5,7,11,16H,1-3,6,8-9,15H2
InChIKeyQOCGQGSYYKIZCZ-UHFFFAOYSA-N
XLogP1.14
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-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

6-amino-4-(piperidin-4-ylmethyl)-1,4-benzoxazin-3-one
CID 115209824
3-[[(2S)-piperidin-2-yl]methyl]-1,3-oxazolidine-2,4-dione
CID 99737469
4-(2-piperidin-2-ylethyl)-1,4-benzoxazin-3-one
CID 61348095
6-amino-4-[(4-aminophenyl)methyl]-1,4-benzoxazin-3-one
CID 115212371
6-amino-4-(hydrazinylmethyl)-1,4-benzoxazin-3-one
CID 115260484
6-bromo-4-(3-pyrrolidin-2-ylpropyl)-1,4-benzoxazin-3-one
CID 62478178
6-amino-4-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-benzoxazin-3-one
CID 107912116
6-amino-4-(2,2-difluoroethyl)-1,4-benzoxazin-3-one
CID 60922931
6-amino-4-[(2-bromophenyl)methyl]-1,4-benzoxazin-3-one
CID 43479506
6-amino-4-(pyrrolidine-2-carbonyl)-1,4-benzoxazin-3-one
CID 115159175
6-amino-4-[[1-(aminomethyl)cyclobutyl]methyl]-1,4-benzoxazin-3-one
CID 115245618
6-amino-4-heptyl-1,4-benzoxazin-3-one
CID 43479486

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one?
The IUPAC name of 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one (CID 115209200) is 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one?
The canonical SMILES for 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one is Nc1ccc2c(c1)N(CC1CCCCN1)C(=O)CO2.
What is the InChIKey of 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one?
The InChIKey is QOCGQGSYYKIZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-10-4-5-13-12(7-10)17(14(18)9-19-13)8-11-3-1-2-6-16-11/h4-5,7,11,16H,1-3,6,8-9,15H2.
What are the key properties of 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one?
6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one has a molecular weight of 261.32 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one is sourced from PubChem (CID 115209200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).