6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile

C15H20N4O — CID 172899261

IUPAC6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(N2CCCC(N3CCOCC3)C2)nc1
InChIInChI=1S/C15H20N4O/c16-10-13-3-4-15(17-11-13)19-5-1-2-14(12-19)18-6-8-20-9-7-18/h3-4,11,14H,1-2,5-9,12H2
InChIKeyNZTMZCKSGTWSLV-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.25
Rot. Bonds2

About 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile

6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile (PubChem CID 172899261) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile
PubChem CID172899261
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(N2CCCC(N3CCOCC3)C2)nc1
InChIInChI=1S/C15H20N4O/c16-10-13-3-4-15(17-11-13)19-5-1-2-14(12-19)18-6-8-20-9-7-18/h3-4,11,14H,1-2,5-9,12H2
InChIKeyNZTMZCKSGTWSLV-UHFFFAOYSA-N
XLogP1.25
TPSA52.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-morpholin-4-ylazetidin-1-yl)pyridine-3-carbonitrile
CID 175647980
6-[(3R)-3-(morpholin-4-ylmethyl)piperidin-1-yl]pyridine-3-carbonitrile
CID 95624717
6-[4-(oxolan-3-yl)-1,4-diazepan-1-yl]pyridine-3-carbonitrile
CID 166602960
6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyridine-3-carbonitrile
CID 126891739
3-(3-morpholin-4-ylpiperidin-1-yl)pyrazine-2-carbonitrile
CID 172905390
fluoromethane;6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine-3-carbonitrile
CID 169148538
6-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 126946418
6-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]pyridine-3-carbonitrile
CID 95223920
4-[[6-[3-(azepan-1-yl)piperidin-1-yl]-3-pyridinyl]sulfonyl]morpholine
CID 133454493
6-(4-methylazepan-1-yl)pyridine-3-carbonitrile
CID 62045126
6-[(3S)-3-(2-oxo-3H-1,3,4-oxadiazol-5-yl)piperidin-1-yl]pyridine-3-carbonitrile
CID 124841776
1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-3-carboxamide
CID 47085267

Frequently Asked Questions

What is the IUPAC name of 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile?
The IUPAC name of 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile (CID 172899261) is 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile is N#Cc1ccc(N2CCCC(N3CCOCC3)C2)nc1.
What is the InChIKey of 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile?
The InChIKey is NZTMZCKSGTWSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c16-10-13-3-4-15(17-11-13)19-5-1-2-14(12-19)18-6-8-20-9-7-18/h3-4,11,14H,1-2,5-9,12H2.
What are the key properties of 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile?
6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile has a molecular weight of 272.35 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-morpholin-4-ylpiperidin-1-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 172899261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).