4-phenyl-5-propylphthalazin-1-amine

C17H17N3 — CID 57376011

IUPAC4-phenyl-5-propylphthalazin-1-amine
SMILESCCCc1cccc2c(N)nnc(-c3ccccc3)c12
InChIInChI=1S/C17H17N3/c1-2-7-12-10-6-11-14-15(12)16(19-20-17(14)18)13-8-4-3-5-9-13/h3-6,8-11H,2,7H2,1H3,(H2,18,20)
InChIKeyHCAUSGSIOSYHQD-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.83
Rot. Bonds3

About 4-phenyl-5-propylphthalazin-1-amine

4-phenyl-5-propylphthalazin-1-amine (PubChem CID 57376011) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-phenyl-5-propylphthalazin-1-amine.

Molecular Properties

Compound Name4-phenyl-5-propylphthalazin-1-amine
PubChem CID57376011
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name4-phenyl-5-propylphthalazin-1-amine
SMILESCCCc1cccc2c(N)nnc(-c3ccccc3)c12
InChIInChI=1S/C17H17N3/c1-2-7-12-10-6-11-14-15(12)16(19-20-17(14)18)13-8-4-3-5-9-13/h3-6,8-11H,2,7H2,1H3,(H2,18,20)
InChIKeyHCAUSGSIOSYHQD-UHFFFAOYSA-N
XLogP3.83
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-phenyl-5-propylphthalazin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-phenyl-5-propylpyridazin-3-amine
CID 15743882
4-chloro-3-methyl-2-phenyl-8-propylquinoline
CID 104846017
methanamine;1-propylnaphthalene
CID 174438724
1-phenylpyridazino[4,5-d]pyridazine-4,5-diamine
CID 53375996
4-phenyl-5-propyl-2H-triazole
CID 66772707
4-(4-methylsulfanylphenyl)phthalazin-1-amine
CID 154206960
4-methyl-2-phenyl-3-propylquinoline
CID 39902639
(2-phenyl-3-propylphenyl)hydrazine
CID 174951593
1-phenyl-2-propylnaphthalene
CID 102463751
5-phenyl-2-propylaniline
CID 165495824
1-(naphthalen-1-ylmethylsulfanyl)-4-phenylphthalazine
CID 7915599
7-ethyl-3-phenyl-1,2-benzoxazole
CID 12562676

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-5-propylphthalazin-1-amine?
The IUPAC name of 4-phenyl-5-propylphthalazin-1-amine (CID 57376011) is 4-phenyl-5-propylphthalazin-1-amine.
What is the SMILES notation for 4-phenyl-5-propylphthalazin-1-amine?
The canonical SMILES for 4-phenyl-5-propylphthalazin-1-amine is CCCc1cccc2c(N)nnc(-c3ccccc3)c12.
What is the InChIKey of 4-phenyl-5-propylphthalazin-1-amine?
The InChIKey is HCAUSGSIOSYHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-2-7-12-10-6-11-14-15(12)16(19-20-17(14)18)13-8-4-3-5-9-13/h3-6,8-11H,2,7H2,1H3,(H2,18,20).
What are the key properties of 4-phenyl-5-propylphthalazin-1-amine?
4-phenyl-5-propylphthalazin-1-amine has a molecular weight of 263.34 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-5-propylphthalazin-1-amine is sourced from PubChem (CID 57376011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).