2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

C20H24N4O2 — CID 45215332

IUPAC2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(Cn1ncc(N2CCCC2)cc1=O)NC1CCc2ccccc2C1
InChIInChI=1S/C20H24N4O2/c25-19(22-17-8-7-15-5-1-2-6-16(15)11-17)14-24-20(26)12-18(13-21-24)23-9-3-4-10-23/h1-2,5-6,12-13,17H,3-4,7-11,14H2,(H,22,25)
InChIKeyBDZFJHFSAYJYJK-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.52
Rot. Bonds4

About 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 45215332) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
PubChem CID45215332
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(Cn1ncc(N2CCCC2)cc1=O)NC1CCc2ccccc2C1
InChIInChI=1S/C20H24N4O2/c25-19(22-17-8-7-15-5-1-2-6-16(15)11-17)14-24-20(26)12-18(13-21-24)23-9-3-4-10-23/h1-2,5-6,12-13,17H,3-4,7-11,14H2,(H,22,25)
InChIKeyBDZFJHFSAYJYJK-UHFFFAOYSA-N
XLogP1.52
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-cyclopropyl-2-oxoethyl)-5-pyrrolidin-1-ylpyridazin-3-one
CID 114396025
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
1-(1-benzyl-6-oxopyridazin-4-yl)-N-cyclohexylpiperidine-4-carboxamide
CID 53202291
2-[4-(4-methylpiperidin-1-yl)-6-oxopyridazin-1-yl]-N-prop-2-ynylacetamide
CID 114396762
2-(4-chloro-3-methylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 91761197
2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-5-pyrrolidin-1-ylpyridazin-3-one
CID 72892602
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 55340063
2-[2-oxo-2-[(4S)-4-phenylazepan-1-yl]ethyl]-5-pyrrolidin-1-ylpyridazin-3-one
CID 97280225
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-benzylpyridazin-3-one
CID 53202307
N-[1-(1-benzyl-6-oxopyridazin-4-yl)piperidin-4-yl]-2-methylpropanamide
CID 91911804

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CID 45215332) is 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is O=C(Cn1ncc(N2CCCC2)cc1=O)NC1CCc2ccccc2C1.
What is the InChIKey of 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is BDZFJHFSAYJYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-19(22-17-8-7-15-5-1-2-6-16(15)11-17)14-24-20(26)12-18(13-21-24)23-9-3-4-10-23/h1-2,5-6,12-13,17H,3-4,7-11,14H2,(H,22,25).
What are the key properties of 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 352.44 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 45215332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).