2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile

C14H18N4O — CID 122154183

IUPAC2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile
SMILESCC1CN(c2ccc(C#N)c(N)n2)CC(C2CC2)O1
InChIInChI=1S/C14H18N4O/c1-9-7-18(8-12(19-9)10-2-3-10)13-5-4-11(6-15)14(16)17-13/h4-5,9-10,12H,2-3,7-8H2,1H3,(H2,16,17)
InChIKeyAKBGYCKSSIQIAQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.54
Rot. Bonds2

About 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile

2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile (PubChem CID 122154183) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile
PubChem CID122154183
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile
SMILESCC1CN(c2ccc(C#N)c(N)n2)CC(C2CC2)O1
InChIInChI=1S/C14H18N4O/c1-9-7-18(8-12(19-9)10-2-3-10)13-5-4-11(6-15)14(16)17-13/h4-5,9-10,12H,2-3,7-8H2,1H3,(H2,16,17)
InChIKeyAKBGYCKSSIQIAQ-UHFFFAOYSA-N
XLogP1.54
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile (CID 122154183) is 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile is CC1CN(c2ccc(C#N)c(N)n2)CC(C2CC2)O1.
What is the InChIKey of 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile?
The InChIKey is AKBGYCKSSIQIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9-7-18(8-12(19-9)10-2-3-10)13-5-4-11(6-15)14(16)17-13/h4-5,9-10,12H,2-3,7-8H2,1H3,(H2,16,17).
What are the key properties of 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile?
2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile has a molecular weight of 258.32 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2-cyclopropyl-6-methylmorpholin-4-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 122154183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).