2-amino-3,4-dihydropyridine-5-carbonitrile

C6H7N3 — CID 89067159

IUPAC2-amino-3,4-dihydropyridine-5-carbonitrile
SMILESN#CC1=CN=C(N)CC1
InChIInChI=1S/C6H7N3/c7-3-5-1-2-6(8)9-4-5/h4H,1-2H2,(H2,8,9)
InChIKeyJJJXOMDLJBEHMT-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.54
Rot. Bonds

About 2-amino-3,4-dihydropyridine-5-carbonitrile

2-amino-3,4-dihydropyridine-5-carbonitrile (PubChem CID 89067159) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 2-amino-3,4-dihydropyridine-5-carbonitrile.

Molecular Properties

Compound Name2-amino-3,4-dihydropyridine-5-carbonitrile
PubChem CID89067159
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name2-amino-3,4-dihydropyridine-5-carbonitrile
SMILESN#CC1=CN=C(N)CC1
InChIInChI=1S/C6H7N3/c7-3-5-1-2-6(8)9-4-5/h4H,1-2H2,(H2,8,9)
InChIKeyJJJXOMDLJBEHMT-UHFFFAOYSA-N
XLogP0.54
TPSA62.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,4-dihydropyridine-5-carbonitrile?
The IUPAC name of 2-amino-3,4-dihydropyridine-5-carbonitrile (CID 89067159) is 2-amino-3,4-dihydropyridine-5-carbonitrile.
What is the SMILES notation for 2-amino-3,4-dihydropyridine-5-carbonitrile?
The canonical SMILES for 2-amino-3,4-dihydropyridine-5-carbonitrile is N#CC1=CN=C(N)CC1.
What is the InChIKey of 2-amino-3,4-dihydropyridine-5-carbonitrile?
The InChIKey is JJJXOMDLJBEHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c7-3-5-1-2-6(8)9-4-5/h4H,1-2H2,(H2,8,9).
What are the key properties of 2-amino-3,4-dihydropyridine-5-carbonitrile?
2-amino-3,4-dihydropyridine-5-carbonitrile has a molecular weight of 121.14 g/mol, XLogP of 0.54, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,4-dihydropyridine-5-carbonitrile is sourced from PubChem (CID 89067159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).