methane;6-propan-2-ylpyridazin-3-amine

C8H15N3 — CID 160967114

IUPACmethane;6-propan-2-ylpyridazin-3-amine
SMILESC.CC(C)c1ccc(N)nn1
InChIInChI=1S/C7H11N3.CH4/c1-5(2)6-3-4-7(8)10-9-6;/h3-5H,1-2H3,(H2,8,10);1H4
InChIKeySXTOUPAZCNPNQZ-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.82
Rot. Bonds1

About methane;6-propan-2-ylpyridazin-3-amine

methane;6-propan-2-ylpyridazin-3-amine (PubChem CID 160967114) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is methane;6-propan-2-ylpyridazin-3-amine.

Molecular Properties

Compound Namemethane;6-propan-2-ylpyridazin-3-amine
PubChem CID160967114
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Namemethane;6-propan-2-ylpyridazin-3-amine
SMILESC.CC(C)c1ccc(N)nn1
InChIInChI=1S/C7H11N3.CH4/c1-5(2)6-3-4-7(8)10-9-6;/h3-5H,1-2H3,(H2,8,10);1H4
InChIKeySXTOUPAZCNPNQZ-UHFFFAOYSA-N
XLogP1.82
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methane;6-propan-2-ylpyridazin-3-amine?
The IUPAC name of methane;6-propan-2-ylpyridazin-3-amine (CID 160967114) is methane;6-propan-2-ylpyridazin-3-amine.
What is the SMILES notation for methane;6-propan-2-ylpyridazin-3-amine?
The canonical SMILES for methane;6-propan-2-ylpyridazin-3-amine is C.CC(C)c1ccc(N)nn1.
What is the InChIKey of methane;6-propan-2-ylpyridazin-3-amine?
The InChIKey is SXTOUPAZCNPNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3.CH4/c1-5(2)6-3-4-7(8)10-9-6;/h3-5H,1-2H3,(H2,8,10);1H4.
What are the key properties of methane;6-propan-2-ylpyridazin-3-amine?
methane;6-propan-2-ylpyridazin-3-amine has a molecular weight of 153.23 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;6-propan-2-ylpyridazin-3-amine is sourced from PubChem (CID 160967114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).