4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide

C9H9N5O2 — CID 103436486

IUPAC4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide
SMILESNC(=O)c1ccc(Nc2nnc(N)o2)cc1
InChIInChI=1S/C9H9N5O2/c10-7(15)5-1-3-6(4-2-5)12-9-14-13-8(11)16-9/h1-4H,(H2,10,15)(H2,11,13)(H,12,14)
InChIKeyPANRQOHOQSZFAF-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.49
Rot. Bonds3

About 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide

4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide (PubChem CID 103436486) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide.

Molecular Properties

Compound Name4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide
PubChem CID103436486
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC Name4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide
SMILESNC(=O)c1ccc(Nc2nnc(N)o2)cc1
InChIInChI=1S/C9H9N5O2/c10-7(15)5-1-3-6(4-2-5)12-9-14-13-8(11)16-9/h1-4H,(H2,10,15)(H2,11,13)(H,12,14)
InChIKeyPANRQOHOQSZFAF-UHFFFAOYSA-N
XLogP0.49
TPSA120.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide 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

4-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]benzamide
CID 106966691
4-[[5-(propylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]benzamide
CID 106966692
2-N-(4-propan-2-ylphenyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436488
4-[[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]amino]benzoic acid
CID 110456314
2-N-(1-benzothiophen-5-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103437072
2-N-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436739
2-N-[3-(methoxymethyl)phenyl]-1,3,4-oxadiazole-2,5-diamine
CID 103436854
4-[(5-amino-3-bromo-2-pyridinyl)amino]benzamide
CID 93208845
6-(4-aminoanilino)pyridine-3-carboxamide
CID 24711286
methyl 5-anilino-1,3,4-oxadiazole-2-carboxylate
CID 15561719
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826
4-(4-nitroanilino)benzamide
CID 11265357

Frequently Asked Questions

What is the IUPAC name of 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide?
The IUPAC name of 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide (CID 103436486) is 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide.
What is the SMILES notation for 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide?
The canonical SMILES for 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide is NC(=O)c1ccc(Nc2nnc(N)o2)cc1.
What is the InChIKey of 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide?
The InChIKey is PANRQOHOQSZFAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c10-7(15)5-1-3-6(4-2-5)12-9-14-13-8(11)16-9/h1-4H,(H2,10,15)(H2,11,13)(H,12,14).
What are the key properties of 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide?
4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide has a molecular weight of 219.20 g/mol, XLogP of 0.49, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-amino-1,3,4-oxadiazol-2-yl)amino]benzamide is sourced from PubChem (CID 103436486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).