5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine

C12H14IN3O — CID 82729283

IUPAC5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
SMILESCC1OCCC1n1c(N)nc2cc(I)ccc21
InChIInChI=1S/C12H14IN3O/c1-7-10(4-5-17-7)16-11-3-2-8(13)6-9(11)15-12(16)14/h2-3,6-7,10H,4-5H2,1H3,(H2,14,15)
InChIKeyMBKSBQMNWDBQPG-UHFFFAOYSA-N
MW343.17 g/mol
LogP2.57
Rot. Bonds1

About 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine

5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine (PubChem CID 82729283) has the molecular formula C12H14IN3O and a molecular weight of 343.17 g/mol. Its IUPAC name is 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine.

Molecular Properties

Compound Name5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
PubChem CID82729283
Molecular FormulaC12H14IN3O
Molecular Weight343.17 g/mol
Exact Mass343.02
IUPAC Name5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
SMILESCC1OCCC1n1c(N)nc2cc(I)ccc21
InChIInChI=1S/C12H14IN3O/c1-7-10(4-5-17-7)16-11-3-2-8(13)6-9(11)15-12(16)14/h2-3,6-7,10H,4-5H2,1H3,(H2,14,15)
InChIKeyMBKSBQMNWDBQPG-UHFFFAOYSA-N
XLogP2.57
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.17
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine 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

5-fluoro-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
CID 82729284
5-iodo-1-(2-methyloxan-4-yl)benzimidazol-2-amine
CID 114108831
6-chloro-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
CID 82728094
5-chloro-6-fluoro-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
CID 82729176
4,6-difluoro-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
CID 82727870
5-methoxy-3-(2-methyloxolan-3-yl)imidazo[4,5-b]pyridin-2-amine
CID 82728092
5-iodo-1-(oxan-3-yl)benzimidazol-2-amine
CID 66081998
7-chloro-1-(2-methyloxolan-3-yl)benzimidazol-2-amine
CID 82728859
5-iodo-1-(3,3,5,5-tetramethylcyclohexyl)benzimidazol-2-amine
CID 103967512
2-(2-chloroethyl)-5-fluoro-1-(2-methyloxolan-3-yl)benzimidazole
CID 82728865
5-bromo-2-(2-chloroethyl)-1-(2-methyloxolan-3-yl)benzimidazole
CID 82728645
5-iodo-1-[2-(4-methylcyclohexyl)ethyl]benzimidazol-2-amine
CID 66080614

Frequently Asked Questions

What is the IUPAC name of 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine?
The IUPAC name of 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine (CID 82729283) is 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine.
What is the SMILES notation for 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine?
The canonical SMILES for 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine is CC1OCCC1n1c(N)nc2cc(I)ccc21.
What is the InChIKey of 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine?
The InChIKey is MBKSBQMNWDBQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14IN3O/c1-7-10(4-5-17-7)16-11-3-2-8(13)6-9(11)15-12(16)14/h2-3,6-7,10H,4-5H2,1H3,(H2,14,15).
What are the key properties of 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine?
5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine has a molecular weight of 343.17 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-1-(2-methyloxolan-3-yl)benzimidazol-2-amine is sourced from PubChem (CID 82729283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).