6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one

C19H29N3O3 — CID 72839391

IUPAC6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one
SMILESCc1cccc(=O)n1CCC(=O)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C19H29N3O3/c1-16-5-4-7-18(23)21(16)10-8-19(24)22-9-3-2-6-17(22)15-20-11-13-25-14-12-20/h4-5,7,17H,2-3,6,8-15H2,1H3
InChIKeyTWIWQMNDNGKSCP-UHFFFAOYSA-N
MW347.46 g/mol
LogP1.26
Rot. Bonds5

About 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one

6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one (PubChem CID 72839391) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one.

Molecular Properties

Compound Name6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one
PubChem CID72839391
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one
SMILESCc1cccc(=O)n1CCC(=O)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C19H29N3O3/c1-16-5-4-7-18(23)21(16)10-8-19(24)22-9-3-2-6-17(22)15-20-11-13-25-14-12-20/h4-5,7,17H,2-3,6,8-15H2,1H3
InChIKeyTWIWQMNDNGKSCP-UHFFFAOYSA-N
XLogP1.26
TPSA54.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-1-[3-oxo-3-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-1-yl]propyl]pyridin-2-one
CID 72841430
3-(4-chloropyrazol-1-yl)-1-[(2S)-2-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 97153501
N-(2,3-dimethylphenyl)-3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropanamide
CID 131900520
2-(2-chlorophenyl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 136524926
2-(4-methylsulfanylphenyl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 70755072
1-[3-[2-(hydroxymethyl)azepan-1-yl]-3-oxopropyl]pyridin-2-one
CID 116636217
2-(morpholin-4-ylmethyl)piperidine-1-carbothioic S-acid
CID 91568400
2-indol-1-yl-1-[(2S)-2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 97143198
3-amino-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one;dihydrochloride
CID 119875389
1-[2-[(2R)-2-(morpholin-4-ylmethyl)piperidin-1-yl]-2-oxoethyl]azepan-2-one
CID 95621430
(2-methylsulfanylphenyl)-[2-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 70768311
2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 56795491

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one?
The IUPAC name of 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one (CID 72839391) is 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one.
What is the SMILES notation for 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one?
The canonical SMILES for 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one is Cc1cccc(=O)n1CCC(=O)N1CCCCC1CN1CCOCC1.
What is the InChIKey of 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one?
The InChIKey is TWIWQMNDNGKSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-16-5-4-7-18(23)21(16)10-8-19(24)22-9-3-2-6-17(22)15-20-11-13-25-14-12-20/h4-5,7,17H,2-3,6,8-15H2,1H3.
What are the key properties of 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one?
6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one has a molecular weight of 347.46 g/mol, XLogP of 1.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[3-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one is sourced from PubChem (CID 72839391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).