5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile

C14H22N4O — CID 103469781

IUPAC5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile
SMILESCC(C)N(CCOc1ncc(C#N)cc1N)C(C)C
InChIInChI=1S/C14H22N4O/c1-10(2)18(11(3)4)5-6-19-14-13(16)7-12(8-15)9-17-14/h7,9-11H,5-6,16H2,1-4H3
InChIKeyYKSBLBGUWVEBAI-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.03
Rot. Bonds6

About 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile

5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile (PubChem CID 103469781) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile
PubChem CID103469781
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile
SMILESCC(C)N(CCOc1ncc(C#N)cc1N)C(C)C
InChIInChI=1S/C14H22N4O/c1-10(2)18(11(3)4)5-6-19-14-13(16)7-12(8-15)9-17-14/h7,9-11H,5-6,16H2,1-4H3
InChIKeyYKSBLBGUWVEBAI-UHFFFAOYSA-N
XLogP2.03
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-3-carbonitrile
CID 103469800
3-[2-[di(propan-2-yl)amino]ethoxy]pyrazine-2-carbonitrile
CID 115505505
2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-4-carbonitrile
CID 115505515
2-[2-[di(propan-2-yl)amino]ethoxy]-4,6-dimethylpyridine-3-carbonitrile
CID 115505507
5-amino-6-[pentyl(propan-2-yl)amino]pyridine-3-carbonitrile
CID 103468013
5-amino-6-(4-propoxyphenoxy)pyridine-3-carbonitrile
CID 103469582
5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
CID 103469423
4-[2-[di(propan-2-yl)amino]ethoxy]-6-ethoxypyrimidin-5-amine
CID 115505378
5-amino-6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridine-3-carbonitrile
CID 103468022
5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide
CID 115505405
5-[2-[di(propan-2-yl)amino]ethoxy]pyrazine-2-carbonitrile
CID 115505498
N-[2-[(5-bromo-3-chloro-2-pyridinyl)oxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 103583744

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile (CID 103469781) is 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile is CC(C)N(CCOc1ncc(C#N)cc1N)C(C)C.
What is the InChIKey of 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile?
The InChIKey is YKSBLBGUWVEBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10(2)18(11(3)4)5-6-19-14-13(16)7-12(8-15)9-17-14/h7,9-11H,5-6,16H2,1-4H3.
What are the key properties of 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile?
5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile has a molecular weight of 262.36 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile is sourced from PubChem (CID 103469781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).