(2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile

C11H13N3O — CID 1478936

IUPAC(2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile
SMILESN#C[C@@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C11H13N3O/c12-8-11(10-2-1-3-13-9-10)14-4-6-15-7-5-14/h1-3,9,11H,4-7H2/t11-/m0/s1
InChIKeySFXNZFATUMWBHR-NSHDSACASA-N
MW203.25 g/mol
LogP0.98
Rot. Bonds2

About (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile

(2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile (PubChem CID 1478936) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile.

Molecular Properties

Compound Name(2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile
PubChem CID1478936
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name(2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile
SMILESN#C[C@@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C11H13N3O/c12-8-11(10-2-1-3-13-9-10)14-4-6-15-7-5-14/h1-3,9,11H,4-7H2/t11-/m0/s1
InChIKeySFXNZFATUMWBHR-NSHDSACASA-N
XLogP0.98
TPSA49.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-chloro-3-pyridinyl)-2-morpholin-4-ylacetonitrile
CID 90219831
4-[phenyl(pyridin-3-yl)methyl]morpholine
CID 132574107
(2S)-2-[4-(2-chloroacetyl)piperazin-1-yl]-2-pyridin-3-ylacetonitrile
CID 129362821
3-(1-morpholin-4-yl-2,2-dipyridin-3-ylethyl)benzonitrile
CID 57425770
2-(4-chlorophenyl)-2-morpholin-4-ylacetonitrile
CID 591795
(2R)-2-(4-bromophenyl)-2-morpholin-4-ylacetonitrile
CID 703306
N-methyl-2-morpholin-4-yl-2-pyridin-3-ylethanamine
CID 44784942
(2S)-2-morpholin-4-yl-2-[3-(trifluoromethyl)phenyl]acetonitrile
CID 1487174
2-[4-[2-(benzhydrylamino)acetyl]piperazin-1-yl]-2-pyridin-3-ylacetonitrile;hydrochloride
CID 45262038
2-[4-(2-benzyl-3-phenylpropanoyl)piperazin-1-yl]-2-pyridin-3-ylacetonitrile;dihydrochloride
CID 90664768
2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-pyridin-3-ylacetonitrile;dihydrochloride
CID 90664393
2-[4-[3-(benzhydrylamino)propanoyl]piperazin-1-yl]-2-pyridin-3-ylacetonitrile
CID 10365930

Frequently Asked Questions

What is the IUPAC name of (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile?
The IUPAC name of (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile (CID 1478936) is (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile.
What is the SMILES notation for (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile?
The canonical SMILES for (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile is N#C[C@@H](c1cccnc1)N1CCOCC1.
What is the InChIKey of (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile?
The InChIKey is SFXNZFATUMWBHR-NSHDSACASA-N. The full InChI is InChI=1S/C11H13N3O/c12-8-11(10-2-1-3-13-9-10)14-4-6-15-7-5-14/h1-3,9,11H,4-7H2/t11-/m0/s1.
What are the key properties of (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile?
(2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile has a molecular weight of 203.25 g/mol, XLogP of 0.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-morpholin-4-yl-2-pyridin-3-ylacetonitrile is sourced from PubChem (CID 1478936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).