2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile

C15H15N5O — CID 14832727

IUPAC2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile
SMILESN#Cc1cc(-c2ccncc2)c(N2CCOCC2)nc1N
InChIInChI=1S/C15H15N5O/c16-10-12-9-13(11-1-3-18-4-2-11)15(19-14(12)17)20-5-7-21-8-6-20/h1-4,9H,5-8H2,(H2,17,19)
InChIKeyWADWHXJOBZLURY-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.43
Rot. Bonds2

About 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile

2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile (PubChem CID 14832727) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile
PubChem CID14832727
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile
SMILESN#Cc1cc(-c2ccncc2)c(N2CCOCC2)nc1N
InChIInChI=1S/C15H15N5O/c16-10-12-9-13(11-1-3-18-4-2-11)15(19-14(12)17)20-5-7-21-8-6-20/h1-4,9H,5-8H2,(H2,17,19)
InChIKeyWADWHXJOBZLURY-UHFFFAOYSA-N
XLogP1.43
TPSA88.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-5-(4-chlorophenyl)-2-morpholin-4-ylpyridine-3-carbonitrile
CID 45028993
(E)-but-2-enedioic acid;6-methyl-2-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile
CID 70106086
4-(2-phenyl-5-pyridin-4-ylpyrimidin-4-yl)morpholine
CID 110172397
5-(4-methylphenyl)-2-morpholin-4-yl-6-phenylpyridine-3-carbonitrile
CID 59338811
4-(6-methyl-2-morpholin-4-yl-5-nitro-3-pyridinyl)benzonitrile
CID 118142109
2-amino-8-methoxy-5-morpholin-4-ylquinoline-3-carbonitrile
CID 86049209
5-amino-3-morpholin-4-yl-1-pyrimidin-4-ylpyrazole-4-carbonitrile
CID 102809182
4-(4-pyridin-4-ylphenyl)morpholine
CID 91005781
5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile
CID 102145611
3-amino-6-morpholin-4-ylthieno[2,3-b]pyridine-2,5-dicarbonitrile
CID 135077711
2-morpholin-4-yl-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 10244167
5-pyridin-4-yl-2-pyrrolidin-1-ylpyridine-3-carbonitrile
CID 14256459

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile (CID 14832727) is 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile is N#Cc1cc(-c2ccncc2)c(N2CCOCC2)nc1N.
What is the InChIKey of 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile?
The InChIKey is WADWHXJOBZLURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c16-10-12-9-13(11-1-3-18-4-2-11)15(19-14(12)17)20-5-7-21-8-6-20/h1-4,9H,5-8H2,(H2,17,19).
What are the key properties of 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile?
2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile has a molecular weight of 281.32 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile is sourced from PubChem (CID 14832727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).