(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone

C16H17N3O2 — CID 125022820

IUPAC(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
SMILESCc1cccnc1C(=O)N1CCO[C@@H](c2ccccn2)C1
InChIInChI=1S/C16H17N3O2/c1-12-5-4-8-18-15(12)16(20)19-9-10-21-14(11-19)13-6-2-3-7-17-13/h2-8,14H,9-11H2,1H3/t14-/m1/s1
InChIKeyYTGIHRFHPOKDQK-CQSZACIVSA-N
MW283.33 g/mol
LogP2.00
Rot. Bonds2

About (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone

(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone (PubChem CID 125022820) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
PubChem CID125022820
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
SMILESCc1cccnc1C(=O)N1CCO[C@@H](c2ccccn2)C1
InChIInChI=1S/C16H17N3O2/c1-12-5-4-8-18-15(12)16(20)19-9-10-21-14(11-19)13-6-2-3-7-17-13/h2-8,14H,9-11H2,1H3/t14-/m1/s1
InChIKeyYTGIHRFHPOKDQK-CQSZACIVSA-N
XLogP2.00
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methyl-2-pyridinyl)-[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 124956752
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
4-(3-methylpyridine-2-carbonyl)morpholine-2-carbonitrile
CID 79674607
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
(4-methylpyrazolo[1,5-a]pyridin-3-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 137345147
(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 95844813
(3-bromo-2-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 107518605
[(3R)-3-hydroxypyrrolidin-1-yl]-(3-methyl-2-pyridinyl)methanone
CID 66291772
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 125024334
(3-hydroxyazetidin-1-yl)-(3-methyl-2-pyridinyl)methanone
CID 63106422
(3-aminopyrrolidin-1-yl)-(3-methyl-2-pyridinyl)methanone;dihydrochloride
CID 119482706
3-methyl-1-(3-methylpyridine-2-carbonyl)piperidin-4-one
CID 114499935

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
The IUPAC name of (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone (CID 125022820) is (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone.
What is the SMILES notation for (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
The canonical SMILES for (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone is Cc1cccnc1C(=O)N1CCO[C@@H](c2ccccn2)C1.
What is the InChIKey of (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
The InChIKey is YTGIHRFHPOKDQK-CQSZACIVSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-12-5-4-8-18-15(12)16(20)19-9-10-21-14(11-19)13-6-2-3-7-17-13/h2-8,14H,9-11H2,1H3/t14-/m1/s1.
What are the key properties of (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone?
(3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone has a molecular weight of 283.33 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-pyridinyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone is sourced from PubChem (CID 125022820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).