6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one

C20H24ClN3O2 — CID 130359968

IUPAC6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one
SMILESCC1COCCN1c1cc(N2CCCC2c2cccc(Cl)c2)[nH]c(=O)c1
InChIInChI=1S/C20H24ClN3O2/c1-14-13-26-9-8-23(14)17-11-19(22-20(25)12-17)24-7-3-6-18(24)15-4-2-5-16(21)10-15/h2,4-5,10-12,14,18H,3,6-9,13H2,1H3,(H,22,25)
InChIKeyDGGVYASTBIYPGX-UHFFFAOYSA-N
MW373.88 g/mol
LogP3.59
Rot. Bonds3

About 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one

6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one (PubChem CID 130359968) has the molecular formula C20H24ClN3O2 and a molecular weight of 373.88 g/mol. Its IUPAC name is 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one
PubChem CID130359968
Molecular FormulaC20H24ClN3O2
Molecular Weight373.88 g/mol
Exact Mass373.16
IUPAC Name6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one
SMILESCC1COCCN1c1cc(N2CCCC2c2cccc(Cl)c2)[nH]c(=O)c1
InChIInChI=1S/C20H24ClN3O2/c1-14-13-26-9-8-23(14)17-11-19(22-20(25)12-17)24-7-3-6-18(24)15-4-2-5-16(21)10-15/h2,4-5,10-12,14,18H,3,6-9,13H2,1H3,(H,22,25)
InChIKeyDGGVYASTBIYPGX-UHFFFAOYSA-N
XLogP3.59
TPSA48.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.88
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one with MolForge

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Related Compounds

4-morpholin-4-yl-6-[(2~{R})-2-(phenylmethyl)pyrrolidin-1-yl]-1~{H}-pyridin-2-one
CID 155884468
6-(4-Chlorophenyl)-2-morpholin-4-ylpyridin-4-ol
CID 16203826
6-[(2S)-2-benzylpyrrolidin-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one
CID 156442663
6-[(2S,3R)-2-benzyl-3-fluoropyrrolidin-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one
CID 156442678
6-(2-benzylpyrrolidin-1-yl)-4-morpholin-4-yl-1H-pyridin-2-one
CID 156458379
2-[(3-chlorophenyl)methylamino]-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 136229139
US11077113, Example 4
CID 130344641
US11179399, Example 2
CID 130344756
US11179399, Example 36
CID 163200052
US11179399, Example 36_1
CID 163200053
US11179399, Example 36_2
CID 163200054
7-[(3-Chlorophenyl)methyl]-2-(morpholin-4-YL)-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-D]azepin-4-one
CID 136665781

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one?
The IUPAC name of 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one (CID 130359968) is 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one.
What is the SMILES notation for 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one?
The canonical SMILES for 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one is CC1COCCN1c1cc(N2CCCC2c2cccc(Cl)c2)[nH]c(=O)c1.
What is the InChIKey of 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one?
The InChIKey is DGGVYASTBIYPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O2/c1-14-13-26-9-8-23(14)17-11-19(22-20(25)12-17)24-7-3-6-18(24)15-4-2-5-16(21)10-15/h2,4-5,10-12,14,18H,3,6-9,13H2,1H3,(H,22,25).
What are the key properties of 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one?
6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one has a molecular weight of 373.88 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-chlorophenyl)pyrrolidin-1-yl]-4-(3-methylmorpholin-4-yl)-1H-pyridin-2-one is sourced from PubChem (CID 130359968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).