N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide

C12H17N3O3 — CID 114468972

IUPACN-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(OCC2CNCCO2)ccn1
InChIInChI=1S/C12H17N3O3/c1-13-12(16)11-6-9(2-3-15-11)18-8-10-7-14-4-5-17-10/h2-3,6,10,14H,4-5,7-8H2,1H3,(H,13,16)
InChIKeyULFYHZXXBZDVHW-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.19
Rot. Bonds4

About N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide

N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide (PubChem CID 114468972) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide
PubChem CID114468972
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC NameN-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(OCC2CNCCO2)ccn1
InChIInChI=1S/C12H17N3O3/c1-13-12(16)11-6-9(2-3-15-11)18-8-10-7-14-4-5-17-10/h2-3,6,10,14H,4-5,7-8H2,1H3,(H,13,16)
InChIKeyULFYHZXXBZDVHW-UHFFFAOYSA-N
XLogP-0.19
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide
CID 62358035
3-(morpholin-2-ylmethoxy)benzoic acid
CID 174949498
(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
methyl 4-[(6,6-dimethylmorpholin-2-yl)methoxy]pyridine-2-carboxylate
CID 114775805
ethyl 4-(morpholin-2-ylmethoxy)benzoate
CID 19983185
4-[(6,6-dimethylmorpholin-2-yl)methoxy]pyridine-2-carboxamide
CID 114775946
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
N-methyl-4-[2-methyl-5-(pyrrolidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide
CID 119893257
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile
CID 114469059
2-[(4-ethylsulfonylphenoxy)methyl]morpholine
CID 114469326
2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
CID 106878636

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide (CID 114468972) is N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide is CNC(=O)c1cc(OCC2CNCCO2)ccn1.
What is the InChIKey of N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide?
The InChIKey is ULFYHZXXBZDVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3/c1-13-12(16)11-6-9(2-3-15-11)18-8-10-7-14-4-5-17-10/h2-3,6,10,14H,4-5,7-8H2,1H3,(H,13,16).
What are the key properties of N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide?
N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 114468972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).