2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile

C16H15N3O — CID 1487460

IUPAC2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)ccnc1N1CCOCC1
InChIInChI=1S/C16H15N3O/c17-12-15-14(13-4-2-1-3-5-13)6-7-18-16(15)19-8-10-20-11-9-19/h1-7H,8-11H2
InChIKeyRCUFGWJAQWUYDM-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.46
Rot. Bonds2

About 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile

2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile (PubChem CID 1487460) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile
PubChem CID1487460
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)ccnc1N1CCOCC1
InChIInChI=1S/C16H15N3O/c17-12-15-14(13-4-2-1-3-5-13)6-7-18-16(15)19-8-10-20-11-9-19/h1-7H,8-11H2
InChIKeyRCUFGWJAQWUYDM-UHFFFAOYSA-N
XLogP2.46
TPSA49.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
6-Morpholinonicotinonitrile
CID 2737021
3-(1-Pyridin-2-yl-1H-pyrrol-3-yl)-benzonitrile
CID 10131083
6-{methyl[(1R)-1-phenylethyl]amino}-4-(trifluoromethyl)pyridine-3-carbonitrile
CID 11738282
2-[[6-Cyclopropyl-4-[1-(oxetan-3-yl)piperidin-4-yl]-2-pyridinyl]amino]pyridine-4-carbonitrile
CID 117957744
1-(3-Phenylpropyl)-4-pyridin-2-ylpiperazine
CID 667735
1-(3-Phenyl-cyclohex-3-enylmethyl)-4-pyridin-2-yl-piperazine
CID 9797733
2-(Morpholin-4-yl)pyridine-3-carbonitrile
CID 2763852
4,6-Dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
CID 698057
1-[2-((S)-4-Phenyl-cyclohex-3-enyl)-ethyl]-4-pyridin-2-yl-piperazine
CID 10904165
1-[2-(4-Phenylcyclohex-3-en-1-yl)ethyl]-4-pyridin-2-ylpiperazine
CID 15682881
4-(4-Fluorophenyl)-2-morpholinonicotinonitrile
CID 1488775

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile?
The IUPAC name of 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile (CID 1487460) is 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile?
The canonical SMILES for 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile is N#Cc1c(-c2ccccc2)ccnc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile?
The InChIKey is RCUFGWJAQWUYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-12-15-14(13-4-2-1-3-5-13)6-7-18-16(15)19-8-10-20-11-9-19/h1-7H,8-11H2.
What are the key properties of 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile?
2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile has a molecular weight of 265.32 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-4-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 1487460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).