2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile

C20H25N3O — CID 118429888

IUPAC2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile
SMILESCc1cc(-c2ccc(OC[C@@](C)(N)CC(C)C)c(C#N)c2)ccn1
InChIInChI=1S/C20H25N3O/c1-14(2)11-20(4,22)13-24-19-6-5-16(10-18(19)12-21)17-7-8-23-15(3)9-17/h5-10,14H,11,13,22H2,1-4H3/t20-/m0/s1
InChIKeyWKMRZAXLCSNZFP-FQEVSTJZSA-N
MW323.44 g/mol
LogP4.07
Rot. Bonds6

About 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile

2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile (PubChem CID 118429888) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile.

Molecular Properties

Compound Name2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile
PubChem CID118429888
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile
SMILESCc1cc(-c2ccc(OC[C@@](C)(N)CC(C)C)c(C#N)c2)ccn1
InChIInChI=1S/C20H25N3O/c1-14(2)11-20(4,22)13-24-19-6-5-16(10-18(19)12-21)17-7-8-23-15(3)9-17/h5-10,14H,11,13,22H2,1-4H3/t20-/m0/s1
InChIKeyWKMRZAXLCSNZFP-FQEVSTJZSA-N
XLogP4.07
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile?
The IUPAC name of 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile (CID 118429888) is 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile.
What is the SMILES notation for 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile?
The canonical SMILES for 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile is Cc1cc(-c2ccc(OC[C@@](C)(N)CC(C)C)c(C#N)c2)ccn1.
What is the InChIKey of 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile?
The InChIKey is WKMRZAXLCSNZFP-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H25N3O/c1-14(2)11-20(4,22)13-24-19-6-5-16(10-18(19)12-21)17-7-8-23-15(3)9-17/h5-10,14H,11,13,22H2,1-4H3/t20-/m0/s1.
What are the key properties of 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile?
2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile has a molecular weight of 323.44 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-amino-2,4-dimethylpentoxy]-5-(2-methyl-4-pyridinyl)benzonitrile is sourced from PubChem (CID 118429888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).