2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide

C19H24N4O — CID 119865826

IUPAC2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide
SMILESO=C(CC1CCCN1)Nc1ccnn1C1CCCc2ccccc21
InChIInChI=1S/C19H24N4O/c24-19(13-15-7-4-11-20-15)22-18-10-12-21-23(18)17-9-3-6-14-5-1-2-8-16(14)17/h1-2,5,8,10,12,15,17,20H,3-4,6-7,9,11,13H2,(H,22,24)
InChIKeyRNCAFDRRJAZAEM-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.89
Rot. Bonds4

About 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide

2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide (PubChem CID 119865826) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide
PubChem CID119865826
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide
SMILESO=C(CC1CCCN1)Nc1ccnn1C1CCCc2ccccc21
InChIInChI=1S/C19H24N4O/c24-19(13-15-7-4-11-20-15)22-18-10-12-21-23(18)17-9-3-6-14-5-1-2-8-16(14)17/h1-2,5,8,10,12,15,17,20H,3-4,6-7,9,11,13H2,(H,22,24)
InChIKeyRNCAFDRRJAZAEM-UHFFFAOYSA-N
XLogP2.89
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide (CID 119865826) is 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide is O=C(CC1CCCN1)Nc1ccnn1C1CCCc2ccccc21.
What is the InChIKey of 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide?
The InChIKey is RNCAFDRRJAZAEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c24-19(13-15-7-4-11-20-15)22-18-10-12-21-23(18)17-9-3-6-14-5-1-2-8-16(14)17/h1-2,5,8,10,12,15,17,20H,3-4,6-7,9,11,13H2,(H,22,24).
What are the key properties of 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide?
2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide has a molecular weight of 324.43 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 119865826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).