2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile

C15H19N3O — CID 131891856

IUPAC2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile
SMILESCc1cc(C#N)c(N2CCOC(C3CC3)C2)nc1C
InChIInChI=1S/C15H19N3O/c1-10-7-13(8-16)15(17-11(10)2)18-5-6-19-14(9-18)12-3-4-12/h7,12,14H,3-6,9H2,1-2H3
InChIKeyFGJIQOZAGKUOPB-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.19
Rot. Bonds2

About 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile

2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile (PubChem CID 131891856) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile
PubChem CID131891856
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile
SMILESCc1cc(C#N)c(N2CCOC(C3CC3)C2)nc1C
InChIInChI=1S/C15H19N3O/c1-10-7-13(8-16)15(17-11(10)2)18-5-6-19-14(9-18)12-3-4-12/h7,12,14H,3-6,9H2,1-2H3
InChIKeyFGJIQOZAGKUOPB-UHFFFAOYSA-N
XLogP2.19
TPSA49.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

CID 2013066
CID 2013066
CID 698057
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CID 1474731
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CID 807848
CID 807848
CID 660957
CID 660957
CID 3789900
CID 3789900
CID 334860
CID 334860
CID 661667
CID 661667
CID 662061
CID 662061
CID 785375
CID 785375
CID 2769098
CID 2769098
CID 66862754
CID 66862754

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile?
The IUPAC name of 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile (CID 131891856) is 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile?
The canonical SMILES for 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile is Cc1cc(C#N)c(N2CCOC(C3CC3)C2)nc1C.
What is the InChIKey of 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile?
The InChIKey is FGJIQOZAGKUOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-7-13(8-16)15(17-11(10)2)18-5-6-19-14(9-18)12-3-4-12/h7,12,14H,3-6,9H2,1-2H3.
What are the key properties of 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile?
2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile has a molecular weight of 257.34 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylmorpholin-4-yl)-5,6-dimethylpyridine-3-carbonitrile is sourced from PubChem (CID 131891856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).