3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide

C20H25N3O3 — CID 75470653

IUPAC3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide
SMILESCOc1cccc(CCC(=O)Nc2cccc(CN3CCOCC3)n2)c1
InChIInChI=1S/C20H25N3O3/c1-25-18-6-2-4-16(14-18)8-9-20(24)22-19-7-3-5-17(21-19)15-23-10-12-26-13-11-23/h2-7,14H,8-13,15H2,1H3,(H,21,22,24)
InChIKeyVWZNZYFVEAUJOL-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.49
Rot. Bonds7

About 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide

3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide (PubChem CID 75470653) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide
PubChem CID75470653
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide
SMILESCOc1cccc(CCC(=O)Nc2cccc(CN3CCOCC3)n2)c1
InChIInChI=1S/C20H25N3O3/c1-25-18-6-2-4-16(14-18)8-9-20(24)22-19-7-3-5-17(21-19)15-23-10-12-26-13-11-23/h2-7,14H,8-13,15H2,1H3,(H,21,22,24)
InChIKeyVWZNZYFVEAUJOL-UHFFFAOYSA-N
XLogP2.49
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]carbamate
CID 67025080
N-methyl-6-(morpholin-4-ylmethyl)pyridin-2-amine
CID 79242984
N'-[3-(3-methoxyphenyl)propanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
CID 24543209
4-[3-(3-methoxyphenyl)propyl]morpholine
CID 91901626
N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-naphthalen-2-ylpropanamide
CID 55855793
N-[(3-methoxyphenyl)methyl]-N-methyl-4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine
CID 167466276
1-[2-(2-methoxy-4-pyridinyl)-1,3-thiazol-4-yl]-3-[6-(morpholin-4-ylmethyl)-2-pyridinyl]urea
CID 18771618
3-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide
CID 91838188
3-(3-methoxyphenyl)-N-[4-(2-methylmorpholin-4-yl)phenyl]propanamide
CID 110637305
3-(3-methoxyphenyl)-N-(3-pyrrolidin-1-ylphenyl)propanamide
CID 110361627
N-[4-(1,3-dioxolan-2-yl)phenyl]-3-(3-methoxyphenyl)propanamide
CID 110732832
2-[2-(3-methoxyphenyl)ethylamino]-1-morpholin-4-ylethanone
CID 108994199

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide (CID 75470653) is 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide is COc1cccc(CCC(=O)Nc2cccc(CN3CCOCC3)n2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide?
The InChIKey is VWZNZYFVEAUJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-25-18-6-2-4-16(14-18)8-9-20(24)22-19-7-3-5-17(21-19)15-23-10-12-26-13-11-23/h2-7,14H,8-13,15H2,1H3,(H,21,22,24).
What are the key properties of 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide?
3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide has a molecular weight of 355.44 g/mol, XLogP of 2.49, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-[6-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide is sourced from PubChem (CID 75470653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).