N-propylpyridazin-4-amine

C7H11N3 — CID 91406147

IUPACN-propylpyridazin-4-amine
SMILESCCCNc1ccnnc1
InChIInChI=1S/C7H11N3/c1-2-4-8-7-3-5-9-10-6-7/h3,5-6H,2,4H2,1H3,(H,8,9)
InChIKeyVDSHSDYOVCGPIE-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.30
Rot. Bonds3

About N-propylpyridazin-4-amine

N-propylpyridazin-4-amine (PubChem CID 91406147) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-propylpyridazin-4-amine.

Molecular Properties

Compound NameN-propylpyridazin-4-amine
PubChem CID91406147
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-propylpyridazin-4-amine
SMILESCCCNc1ccnnc1
InChIInChI=1S/C7H11N3/c1-2-4-8-7-3-5-9-10-6-7/h3,5-6H,2,4H2,1H3,(H,8,9)
InChIKeyVDSHSDYOVCGPIE-UHFFFAOYSA-N
XLogP1.30
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propylpyridazin-4-amine?
The IUPAC name of N-propylpyridazin-4-amine (CID 91406147) is N-propylpyridazin-4-amine.
What is the SMILES notation for N-propylpyridazin-4-amine?
The canonical SMILES for N-propylpyridazin-4-amine is CCCNc1ccnnc1.
What is the InChIKey of N-propylpyridazin-4-amine?
The InChIKey is VDSHSDYOVCGPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-2-4-8-7-3-5-9-10-6-7/h3,5-6H,2,4H2,1H3,(H,8,9).
What are the key properties of N-propylpyridazin-4-amine?
N-propylpyridazin-4-amine has a molecular weight of 137.19 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpyridazin-4-amine is sourced from PubChem (CID 91406147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).