2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide

C15H23N5O3 — CID 167933180

IUPAC2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCOC(CN(C)CC(N)=O)C2)ccn1
InChIInChI=1S/C15H23N5O3/c1-11-7-12(3-4-17-11)18-15(22)20-5-6-23-13(9-20)8-19(2)10-14(16)21/h3-4,7,13H,5-6,8-10H2,1-2H3,(H2,16,21)(H,17,18,22)
InChIKeyWNOPXJYEEQYENQ-UHFFFAOYSA-N
MW321.38 g/mol
LogP0.04
Rot. Bonds5

About 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide

2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide (PubChem CID 167933180) has the molecular formula C15H23N5O3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide
PubChem CID167933180
Molecular FormulaC15H23N5O3
Molecular Weight321.38 g/mol
Exact Mass321.18
IUPAC Name2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCOC(CN(C)CC(N)=O)C2)ccn1
InChIInChI=1S/C15H23N5O3/c1-11-7-12(3-4-17-11)18-15(22)20-5-6-23-13(9-20)8-19(2)10-14(16)21/h3-4,7,13H,5-6,8-10H2,1-2H3,(H2,16,21)(H,17,18,22)
InChIKeyWNOPXJYEEQYENQ-UHFFFAOYSA-N
XLogP0.04
TPSA100.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
The IUPAC name of 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide (CID 167933180) is 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
The canonical SMILES for 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide is Cc1cc(NC(=O)N2CCOC(CN(C)CC(N)=O)C2)ccn1.
What is the InChIKey of 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
The InChIKey is WNOPXJYEEQYENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O3/c1-11-7-12(3-4-17-11)18-15(22)20-5-6-23-13(9-20)8-19(2)10-14(16)21/h3-4,7,13H,5-6,8-10H2,1-2H3,(H2,16,21)(H,17,18,22).
What are the key properties of 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide is sourced from PubChem (CID 167933180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).