2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile

C13H11N3 — CID 131378395

IUPAC2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile
SMILESN#CCc1cc(N)nc(-c2ccccc2)c1
InChIInChI=1S/C13H11N3/c14-7-6-10-8-12(16-13(15)9-10)11-4-2-1-3-5-11/h1-5,8-9H,6H2,(H2,15,16)
InChIKeyMEEZYZMVRCNLQD-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.40
Rot. Bonds2

About 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile

2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile (PubChem CID 131378395) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile.

Molecular Properties

Compound Name2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile
PubChem CID131378395
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile
SMILESN#CCc1cc(N)nc(-c2ccccc2)c1
InChIInChI=1S/C13H11N3/c14-7-6-10-8-12(16-13(15)9-10)11-4-2-1-3-5-11/h1-5,8-9H,6H2,(H2,15,16)
InChIKeyMEEZYZMVRCNLQD-UHFFFAOYSA-N
XLogP2.40
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-amino-4-phenyl-2-pyridinyl)acetonitrile
CID 131378393
2-(2-chloro-6-pyridin-4-yl-4-pyridinyl)acetonitrile
CID 119025199
2-[(6-amino-2-phenylpyrimidin-4-yl)-(cyanomethyl)amino]acetonitrile
CID 115915164
2-(2-amino-4-pyridinyl)acetonitrile
CID 45382143
2-[2,6-bis(3,4,5-trichlorophenyl)-4-pyridinyl]acetonitrile
CID 134637823
2-(4-aminonaphthalen-2-yl)acetonitrile
CID 118802248
2-[4-[(3-phenyl-1H-pyrazol-5-yl)methylamino]phenyl]acetonitrile
CID 75522343
4-[2-(4-aminophenyl)-6-phenylpyrimidin-4-yl]aniline
CID 630837
4-(4,6-diphenylpyrimidin-2-yl)aniline
CID 629613
2-naphthalen-2-ylsulfanyl-6-phenylpyrimidin-4-amine
CID 139991849
2-methoxy-6-phenylpyrimidin-4-amine
CID 83848071
2,6-diphenyl-4-propylpyridine
CID 164669086

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile?
The IUPAC name of 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile (CID 131378395) is 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile.
What is the SMILES notation for 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile?
The canonical SMILES for 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile is N#CCc1cc(N)nc(-c2ccccc2)c1.
What is the InChIKey of 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile?
The InChIKey is MEEZYZMVRCNLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c14-7-6-10-8-12(16-13(15)9-10)11-4-2-1-3-5-11/h1-5,8-9H,6H2,(H2,15,16).
What are the key properties of 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile?
2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile has a molecular weight of 209.25 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-6-phenyl-4-pyridinyl)acetonitrile is sourced from PubChem (CID 131378395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).