5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine

C15H19N3 — CID 79405602

IUPAC5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1-c1ccc2c(c1)CCC2
InChIInChI=1S/C15H19N3/c1-2-4-13-14(17-18-15(13)16)12-8-7-10-5-3-6-11(10)9-12/h7-9H,2-6H2,1H3,(H3,16,17,18)
InChIKeyYUDUWGLWSCYUTI-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.10
Rot. Bonds3

About 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine

5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine (PubChem CID 79405602) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine
PubChem CID79405602
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1-c1ccc2c(c1)CCC2
InChIInChI=1S/C15H19N3/c1-2-4-13-14(17-18-15(13)16)12-8-7-10-5-3-6-11(10)9-12/h7-9H,2-6H2,1H3,(H3,16,17,18)
InChIKeyYUDUWGLWSCYUTI-UHFFFAOYSA-N
XLogP3.10
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine?
The IUPAC name of 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine (CID 79405602) is 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine is CCCc1c(N)n[nH]c1-c1ccc2c(c1)CCC2.
What is the InChIKey of 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine?
The InChIKey is YUDUWGLWSCYUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-4-13-14(17-18-15(13)16)12-8-7-10-5-3-6-11(10)9-12/h7-9H,2-6H2,1H3,(H3,16,17,18).
What are the key properties of 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine?
5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine has a molecular weight of 241.34 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-inden-5-yl)-4-propyl-1H-pyrazol-3-amine is sourced from PubChem (CID 79405602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).