4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile

C16H14N4O — CID 79999856

IUPAC4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile
SMILESCN(Cc1nc2c(N)cccc2o1)c1ccc(C#N)cc1
InChIInChI=1S/C16H14N4O/c1-20(12-7-5-11(9-17)6-8-12)10-15-19-16-13(18)3-2-4-14(16)21-15/h2-8H,10,18H2,1H3
InChIKeyDFUIANJAIKBDHM-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.92
Rot. Bonds3

About 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile

4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile (PubChem CID 79999856) has the molecular formula C16H14N4O and a molecular weight of 278.32 g/mol. Its IUPAC name is 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile.

Molecular Properties

Compound Name4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile
PubChem CID79999856
Molecular FormulaC16H14N4O
Molecular Weight278.32 g/mol
Exact Mass278.12
IUPAC Name4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile
SMILESCN(Cc1nc2c(N)cccc2o1)c1ccc(C#N)cc1
InChIInChI=1S/C16H14N4O/c1-20(12-7-5-11(9-17)6-8-12)10-15-19-16-13(18)3-2-4-14(16)21-15/h2-8H,10,18H2,1H3
InChIKeyDFUIANJAIKBDHM-UHFFFAOYSA-N
XLogP2.92
TPSA79.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[[ethyl(methyl)amino]methyl]-1,3-benzoxazol-4-amine
CID 79994766
2-[[butan-2-yl(methyl)amino]methyl]-1,3-benzoxazol-4-amine
CID 79996230
2-[(2-fluoro-N-methylanilino)methyl]-1,3-benzoxazol-4-amine
CID 79994596
3-[[(4-amino-1,3-benzoxazol-2-yl)-methylamino]methyl]benzonitrile
CID 79882591
2-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]-2-methylpropan-1-ol
CID 113475509
2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-benzoxazol-4-amine
CID 79995484
2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-benzoxazol-4-amine
CID 79999246
2-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]-1,3-benzoxazol-4-amine
CID 79999662
2-[[ethyl(propan-2-yl)amino]methyl]-1,3-benzoxazol-4-amine
CID 79995073
2-[[methyl(2-methylbutyl)amino]methyl]-1,3-benzoxazol-4-amine
CID 79995285
2-[(4-amino-1,3-benzoxazol-2-yl)methyl-(2-hydroxyethyl)amino]ethanol
CID 79994775
2-[[furan-3-ylmethyl(methyl)amino]methyl]-1,3-benzoxazol-4-amine
CID 79996145

Frequently Asked Questions

What is the IUPAC name of 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile?
The IUPAC name of 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile (CID 79999856) is 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile.
What is the SMILES notation for 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile?
The canonical SMILES for 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile is CN(Cc1nc2c(N)cccc2o1)c1ccc(C#N)cc1.
What is the InChIKey of 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile?
The InChIKey is DFUIANJAIKBDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-20(12-7-5-11(9-17)6-8-12)10-15-19-16-13(18)3-2-4-14(16)21-15/h2-8H,10,18H2,1H3.
What are the key properties of 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile?
4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile has a molecular weight of 278.32 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-amino-1,3-benzoxazol-2-yl)methyl-methylamino]benzonitrile is sourced from PubChem (CID 79999856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).