N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide

C19H29N3O4 — CID 48857690

IUPACN-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide
SMILESCC1CN(c2ccc(CNC(=O)C(C)OCC3CCCO3)cn2)CCO1
InChIInChI=1S/C19H29N3O4/c1-14-12-22(7-9-24-14)18-6-5-16(10-20-18)11-21-19(23)15(2)26-13-17-4-3-8-25-17/h5-6,10,14-15,17H,3-4,7-9,11-13H2,1-2H3,(H,21,23)
InChIKeyJENAQMYBUTWNGQ-UHFFFAOYSA-N
MW363.46 g/mol
LogP1.51
Rot. Bonds7

About N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide

N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide (PubChem CID 48857690) has the molecular formula C19H29N3O4 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide
PubChem CID48857690
Molecular FormulaC19H29N3O4
Molecular Weight363.46 g/mol
Exact Mass363.22
IUPAC NameN-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide
SMILESCC1CN(c2ccc(CNC(=O)C(C)OCC3CCCO3)cn2)CCO1
InChIInChI=1S/C19H29N3O4/c1-14-12-22(7-9-24-14)18-6-5-16(10-20-18)11-21-19(23)15(2)26-13-17-4-3-8-25-17/h5-6,10,14-15,17H,3-4,7-9,11-13H2,1-2H3,(H,21,23)
InChIKeyJENAQMYBUTWNGQ-UHFFFAOYSA-N
XLogP1.51
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(2-methyl-5-propan-2-ylphenoxy)propanamide
CID 55779464
(2S)-2-amino-3,3-dimethyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]butanamide
CID 119846586
N'-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4-(oxan-2-ylmethoxy)piperidine-1-carboximidamide
CID 109448935
1-(furan-3-ylmethyl)-3-[[6-[(2R)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]urea
CID 94068034
N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4-(methylsulfanylmethyl)benzamide
CID 55713870
N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide
CID 100851233
1-ethyl-2-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-3-[3-(oxolan-2-ylmethoxy)propyl]guanidine
CID 111409067
3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide
CID 119846574
1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 51081215
N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]pyrrolidine-3-carboxamide
CID 119846618
2-methoxy-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 47303387
2-methyl-1-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]guanidine
CID 110915666

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide?
The IUPAC name of N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide (CID 48857690) is N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide.
What is the SMILES notation for N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide?
The canonical SMILES for N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide is CC1CN(c2ccc(CNC(=O)C(C)OCC3CCCO3)cn2)CCO1.
What is the InChIKey of N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide?
The InChIKey is JENAQMYBUTWNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O4/c1-14-12-22(7-9-24-14)18-6-5-16(10-20-18)11-21-19(23)15(2)26-13-17-4-3-8-25-17/h5-6,10,14-15,17H,3-4,7-9,11-13H2,1-2H3,(H,21,23).
What are the key properties of N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide?
N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide has a molecular weight of 363.46 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide is sourced from PubChem (CID 48857690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).