5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile

C14H20N4O — CID 103468029

IUPAC5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
SMILESCOCCN(c1ncc(C#N)cc1N)C(C)C1CC1
InChIInChI=1S/C14H20N4O/c1-10(12-3-4-12)18(5-6-19-2)14-13(16)7-11(8-15)9-17-14/h7,9-10,12H,3-6,16H2,1-2H3
InChIKeyVWUDZJZZYZAAGG-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.79
Rot. Bonds6

About 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile

5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile (PubChem CID 103468029) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
PubChem CID103468029
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
SMILESCOCCN(c1ncc(C#N)cc1N)C(C)C1CC1
InChIInChI=1S/C14H20N4O/c1-10(12-3-4-12)18(5-6-19-2)14-13(16)7-11(8-15)9-17-14/h7,9-10,12H,3-6,16H2,1-2H3
InChIKeyVWUDZJZZYZAAGG-UHFFFAOYSA-N
XLogP1.79
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridine-3-carbonitrile
CID 103468022
5-chloro-4-N-(1-cyclopropylethyl)-4-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 80821177
4-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-fluorobenzonitrile
CID 55002927
5-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-(methylaminomethyl)pyridin-2-amine
CID 62293675
5-chloro-2-N-(2-methoxyethyl)-2-N-propan-2-ylpyridine-2,3-diamine
CID 82949133
5-amino-6-[pentyl(propan-2-yl)amino]pyridine-3-carbonitrile
CID 103468013
5-amino-6-[benzyl(propan-2-yl)amino]pyridine-3-carbonitrile
CID 103467234
1-N-(1-cyclopropylethyl)-1-N-(2-methoxyethyl)-4-methylbenzene-1,2-diamine
CID 55004687
6-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrimidin-4-amine
CID 55002940
1-N-(1-cyclopropylethyl)-2-fluoro-5-methoxy-1-N-(2-methoxyethyl)benzene-1,4-diamine
CID 107259041
6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-2-carbonitrile
CID 64594719
5-amino-6-[3-hydroxybutyl(methyl)amino]pyridine-3-carbonitrile
CID 103469180

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile (CID 103468029) is 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile is COCCN(c1ncc(C#N)cc1N)C(C)C1CC1.
What is the InChIKey of 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
The InChIKey is VWUDZJZZYZAAGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10(12-3-4-12)18(5-6-19-2)14-13(16)7-11(8-15)9-17-14/h7,9-10,12H,3-6,16H2,1-2H3.
What are the key properties of 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile has a molecular weight of 260.34 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 103468029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).