(2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide

C14H21N3O2 — CID 97252488

IUPAC(2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide
SMILESCc1ccc(NC(=O)[C@H](C)CN2CCOCC2)nc1
InChIInChI=1S/C14H21N3O2/c1-11-3-4-13(15-9-11)16-14(18)12(2)10-17-5-7-19-8-6-17/h3-4,9,12H,5-8,10H2,1-2H3,(H,15,16,18)/t12-/m1/s1
InChIKeyCABQGJNZEPWUQA-GFCCVEGCSA-N
MW263.34 g/mol
LogP1.30
Rot. Bonds4

About (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide

(2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide (PubChem CID 97252488) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide
PubChem CID97252488
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide
SMILESCc1ccc(NC(=O)[C@H](C)CN2CCOCC2)nc1
InChIInChI=1S/C14H21N3O2/c1-11-3-4-13(15-9-11)16-14(18)12(2)10-17-5-7-19-8-6-17/h3-4,9,12H,5-8,10H2,1-2H3,(H,15,16,18)/t12-/m1/s1
InChIKeyCABQGJNZEPWUQA-GFCCVEGCSA-N
XLogP1.30
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide?
The IUPAC name of (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide (CID 97252488) is (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide is Cc1ccc(NC(=O)[C@H](C)CN2CCOCC2)nc1.
What is the InChIKey of (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide?
The InChIKey is CABQGJNZEPWUQA-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11-3-4-13(15-9-11)16-14(18)12(2)10-17-5-7-19-8-6-17/h3-4,9,12H,5-8,10H2,1-2H3,(H,15,16,18)/t12-/m1/s1.
What are the key properties of (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide?
(2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide has a molecular weight of 263.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 97252488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).