N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene

C19H21N3O2 — CID 143951459

IUPACN-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene
SMILESCC(=O)Nc1ccc2c(c1)COC(N)=N2.c1ccc2c(c1)CCC2
InChIInChI=1S/C10H11N3O2.C9H10/c1-6(14)12-8-2-3-9-7(4-8)5-15-10(11)13-9;1-2-5-9-7-3-6-8(9)4-1/h2-4H,5H2,1H3,(H2,11,13)(H,12,14);1-2,4-5H,3,6-7H2
InChIKeyXMPBCTIKFMPOGJ-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.30
Rot. Bonds1

About N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene

N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene (PubChem CID 143951459) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene.

Molecular Properties

Compound NameN-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene
PubChem CID143951459
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene
SMILESCC(=O)Nc1ccc2c(c1)COC(N)=N2.c1ccc2c(c1)CCC2
InChIInChI=1S/C10H11N3O2.C9H10/c1-6(14)12-8-2-3-9-7(4-8)5-15-10(11)13-9;1-2-5-9-7-3-6-8(9)4-1/h2-4H,5H2,1H3,(H2,11,13)(H,12,14);1-2,4-5H,3,6-7H2
InChIKeyXMPBCTIKFMPOGJ-UHFFFAOYSA-N
XLogP3.30
TPSA76.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene 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

N-(2-amino-4H-3,1-benzoxazin-6-yl)piperidine-1-sulfonamide;2,3-dihydro-1H-indene
CID 143951462
2,3-dihydro-1H-indene;6-N-(1,3-thiazol-2-ylmethyl)-4H-3,1-benzoxazine-2,6-diamine
CID 143951485
N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide
CID 78320119
CID 87311759
CID 87311759
methyl N-(3-amino-2H-1,4-benzoxazin-7-yl)carbamate
CID 13027362
1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]urea
CID 46384296
N-[(1R)-1-amino-2,3-dihydro-1H-inden-5-yl]acetamide
CID 55277889
N-(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)acetamide chloride
CID 10775658
2-amino-N-(2,3-dihydro-1H-inden-5-yl)propanamide
CID 24704164
N-[(4R)-4-amino-3,4-dihydro-1H-isochromen-7-yl]acetamide
CID 131380829
N-(2,3-dihydro-1H-inden-5-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
CID 9192840
3-[2,3-dihydro-1-benzofuran-2-ylmethyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide
CID 91833558

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene?
The IUPAC name of N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene (CID 143951459) is N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene.
What is the SMILES notation for N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene?
The canonical SMILES for N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene is CC(=O)Nc1ccc2c(c1)COC(N)=N2.c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene?
The InChIKey is XMPBCTIKFMPOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2.C9H10/c1-6(14)12-8-2-3-9-7(4-8)5-15-10(11)13-9;1-2-5-9-7-3-6-8(9)4-1/h2-4H,5H2,1H3,(H2,11,13)(H,12,14);1-2,4-5H,3,6-7H2.
What are the key properties of N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene?
N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene has a molecular weight of 323.40 g/mol, XLogP of 3.30, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4H-3,1-benzoxazin-6-yl)acetamide;2,3-dihydro-1H-indene is sourced from PubChem (CID 143951459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).