6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile

C10H14N4O — CID 118037497

IUPAC6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile
SMILESCN(C)CCOc1cc(N)ncc1C#N
InChIInChI=1S/C10H14N4O/c1-14(2)3-4-15-9-5-10(12)13-7-8(9)6-11/h5,7H,3-4H2,1-2H3,(H2,12,13)
InChIKeyPDXLDEANFZSJBD-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.48
Rot. Bonds4

About 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile

6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile (PubChem CID 118037497) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile
PubChem CID118037497
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile
SMILESCN(C)CCOc1cc(N)ncc1C#N
InChIInChI=1S/C10H14N4O/c1-14(2)3-4-15-9-5-10(12)13-7-8(9)6-11/h5,7H,3-4H2,1-2H3,(H2,12,13)
InChIKeyPDXLDEANFZSJBD-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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Related Compounds

2-[2-(dimethylamino)ethoxy]-4-methoxybenzonitrile
CID 22996186
3-amino-4-[2-(dimethylamino)ethoxy]benzonitrile
CID 61103813
6-amino-4-(1,1,1-trifluoro-3-methoxypropan-2-yl)oxypyridine-3-carbonitrile
CID 118037495
6-amino-4-(oxolan-2-ylmethoxy)pyridine-3-carbonitrile
CID 118036975
3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile
CID 103469668
3-chloro-4-[2-(dimethylamino)ethoxy]benzonitrile
CID 60667254
2-[3-[3-(dimethylamino)propyl-methylamino]propoxy]benzonitrile
CID 63695573
6-amino-4-(1-methoxypropan-2-ylamino)pyridine-3-carbonitrile
CID 118036473
3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
CID 114524613
N-[5-cyano-4-[2-(dimethylamino)ethoxy]-2-pyridinyl]-4-[2-cyano-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
CID 169094893
4-[2-(dimethylamino)ethoxy]-2-(trifluoromethyl)benzonitrile
CID 61102092
4-(2,4-dichloroanilino)-7-[2-(dimethylamino)ethoxy]benzo[h]quinoline-3-carbonitrile
CID 69374199

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile?
The IUPAC name of 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile (CID 118037497) is 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile?
The canonical SMILES for 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile is CN(C)CCOc1cc(N)ncc1C#N.
What is the InChIKey of 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile?
The InChIKey is PDXLDEANFZSJBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-14(2)3-4-15-9-5-10(12)13-7-8(9)6-11/h5,7H,3-4H2,1-2H3,(H2,12,13).
What are the key properties of 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile?
6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-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 6-amino-4-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile is sourced from PubChem (CID 118037497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).