3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile

C10H14N4O — CID 103469668

IUPAC3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile
SMILESCN(C)CCOc1ccc(N)c(C#N)n1
InChIInChI=1S/C10H14N4O/c1-14(2)5-6-15-10-4-3-8(12)9(7-11)13-10/h3-4H,5-6,12H2,1-2H3
InChIKeyKVPFOAPJZOADSX-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.48
Rot. Bonds4

About 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile

3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile (PubChem CID 103469668) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile
PubChem CID103469668
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile
SMILESCN(C)CCOc1ccc(N)c(C#N)n1
InChIInChI=1S/C10H14N4O/c1-14(2)5-6-15-10-4-3-8(12)9(7-11)13-10/h3-4H,5-6,12H2,1-2H3
InChIKeyKVPFOAPJZOADSX-UHFFFAOYSA-N
XLogP0.48
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile (CID 103469668) is 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile is CN(C)CCOc1ccc(N)c(C#N)n1.
What is the InChIKey of 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile?
The InChIKey is KVPFOAPJZOADSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-14(2)5-6-15-10-4-3-8(12)9(7-11)13-10/h3-4H,5-6,12H2,1-2H3.
What are the key properties of 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile?
3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile has a molecular weight of 206.25 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile is sourced from PubChem (CID 103469668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).