6-bromo-N,N-dipropylpyridazin-4-amine

C10H16BrN3 — CID 90288542

IUPAC6-bromo-N,N-dipropylpyridazin-4-amine
SMILESCCCN(CCC)c1cnnc(Br)c1
InChIInChI=1S/C10H16BrN3/c1-3-5-14(6-4-2)9-7-10(11)13-12-8-9/h7-8H,3-6H2,1-2H3
InChIKeyMNWFTXNBEQJYDH-UHFFFAOYSA-N
MW258.16 g/mol
LogP2.87
Rot. Bonds5

About 6-bromo-N,N-dipropylpyridazin-4-amine

6-bromo-N,N-dipropylpyridazin-4-amine (PubChem CID 90288542) has the molecular formula C10H16BrN3 and a molecular weight of 258.16 g/mol. Its IUPAC name is 6-bromo-N,N-dipropylpyridazin-4-amine.

Molecular Properties

Compound Name6-bromo-N,N-dipropylpyridazin-4-amine
PubChem CID90288542
Molecular FormulaC10H16BrN3
Molecular Weight258.16 g/mol
Exact Mass257.05
IUPAC Name6-bromo-N,N-dipropylpyridazin-4-amine
SMILESCCCN(CCC)c1cnnc(Br)c1
InChIInChI=1S/C10H16BrN3/c1-3-5-14(6-4-2)9-7-10(11)13-12-8-9/h7-8H,3-6H2,1-2H3
InChIKeyMNWFTXNBEQJYDH-UHFFFAOYSA-N
XLogP2.87
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.16
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N,N-dipropylpyridazin-4-amine?
The IUPAC name of 6-bromo-N,N-dipropylpyridazin-4-amine (CID 90288542) is 6-bromo-N,N-dipropylpyridazin-4-amine.
What is the SMILES notation for 6-bromo-N,N-dipropylpyridazin-4-amine?
The canonical SMILES for 6-bromo-N,N-dipropylpyridazin-4-amine is CCCN(CCC)c1cnnc(Br)c1.
What is the InChIKey of 6-bromo-N,N-dipropylpyridazin-4-amine?
The InChIKey is MNWFTXNBEQJYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3/c1-3-5-14(6-4-2)9-7-10(11)13-12-8-9/h7-8H,3-6H2,1-2H3.
What are the key properties of 6-bromo-N,N-dipropylpyridazin-4-amine?
6-bromo-N,N-dipropylpyridazin-4-amine has a molecular weight of 258.16 g/mol, XLogP of 2.87, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N,N-dipropylpyridazin-4-amine is sourced from PubChem (CID 90288542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).