(2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide

C15H20N6O3 — CID 129341240

IUPAC(2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide
SMILESCOc1ncc(C)cc1NC(=O)N1CCO[C@@H](c2nncn2C)C1
InChIInChI=1S/C15H20N6O3/c1-10-6-11(14(23-3)16-7-10)18-15(22)21-4-5-24-12(8-21)13-19-17-9-20(13)2/h6-7,9,12H,4-5,8H2,1-3H3,(H,18,22)/t12-/m1/s1
InChIKeyYNSFWEHWQBFKQO-GFCCVEGCSA-N
MW332.36 g/mol
LogP1.13
Rot. Bonds3

About (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide

(2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide (PubChem CID 129341240) has the molecular formula C15H20N6O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide
PubChem CID129341240
Molecular FormulaC15H20N6O3
Molecular Weight332.36 g/mol
Exact Mass332.16
IUPAC Name(2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide
SMILESCOc1ncc(C)cc1NC(=O)N1CCO[C@@H](c2nncn2C)C1
InChIInChI=1S/C15H20N6O3/c1-10-6-11(14(23-3)16-7-10)18-15(22)21-4-5-24-12(8-21)13-19-17-9-20(13)2/h6-7,9,12H,4-5,8H2,1-3H3,(H,18,22)/t12-/m1/s1
InChIKeyYNSFWEHWQBFKQO-GFCCVEGCSA-N
XLogP1.13
TPSA94.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide (CID 129341240) is (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide is COc1ncc(C)cc1NC(=O)N1CCO[C@@H](c2nncn2C)C1.
What is the InChIKey of (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide?
The InChIKey is YNSFWEHWQBFKQO-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N6O3/c1-10-6-11(14(23-3)16-7-10)18-15(22)21-4-5-24-12(8-21)13-19-17-9-20(13)2/h6-7,9,12H,4-5,8H2,1-3H3,(H,18,22)/t12-/m1/s1.
What are the key properties of (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide?
(2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 129341240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).