2-amino-5-(2-methylpropylamino)benzonitrile

C11H15N3 — CID 115498956

IUPAC2-amino-5-(2-methylpropylamino)benzonitrile
SMILESCC(C)CNc1ccc(N)c(C#N)c1
InChIInChI=1S/C11H15N3/c1-8(2)7-14-10-3-4-11(13)9(5-10)6-12/h3-5,8,14H,7,13H2,1-2H3
InChIKeyODDDSHKBRIDYJG-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.21
Rot. Bonds3

About 2-amino-5-(2-methylpropylamino)benzonitrile

2-amino-5-(2-methylpropylamino)benzonitrile (PubChem CID 115498956) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-amino-5-(2-methylpropylamino)benzonitrile.

Molecular Properties

Compound Name2-amino-5-(2-methylpropylamino)benzonitrile
PubChem CID115498956
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-amino-5-(2-methylpropylamino)benzonitrile
SMILESCC(C)CNc1ccc(N)c(C#N)c1
InChIInChI=1S/C11H15N3/c1-8(2)7-14-10-3-4-11(13)9(5-10)6-12/h3-5,8,14H,7,13H2,1-2H3
InChIKeyODDDSHKBRIDYJG-UHFFFAOYSA-N
XLogP2.21
TPSA61.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-methylpropylamino)benzonitrile?
The IUPAC name of 2-amino-5-(2-methylpropylamino)benzonitrile (CID 115498956) is 2-amino-5-(2-methylpropylamino)benzonitrile.
What is the SMILES notation for 2-amino-5-(2-methylpropylamino)benzonitrile?
The canonical SMILES for 2-amino-5-(2-methylpropylamino)benzonitrile is CC(C)CNc1ccc(N)c(C#N)c1.
What is the InChIKey of 2-amino-5-(2-methylpropylamino)benzonitrile?
The InChIKey is ODDDSHKBRIDYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)7-14-10-3-4-11(13)9(5-10)6-12/h3-5,8,14H,7,13H2,1-2H3.
What are the key properties of 2-amino-5-(2-methylpropylamino)benzonitrile?
2-amino-5-(2-methylpropylamino)benzonitrile has a molecular weight of 189.26 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-methylpropylamino)benzonitrile is sourced from PubChem (CID 115498956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).