5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine

C10H15N3 — CID 130908778

IUPAC5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine
SMILESC=C(C)CCNc1cc(C)cnn1
InChIInChI=1S/C10H15N3/c1-8(2)4-5-11-10-6-9(3)7-12-13-10/h6-7H,1,4-5H2,2-3H3,(H,11,13)
InChIKeyVCNSGBDSBLZXHW-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.16
Rot. Bonds4

About 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine

5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine (PubChem CID 130908778) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine
PubChem CID130908778
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine
SMILESC=C(C)CCNc1cc(C)cnn1
InChIInChI=1S/C10H15N3/c1-8(2)4-5-11-10-6-9(3)7-12-13-10/h6-7H,1,4-5H2,2-3H3,(H,11,13)
InChIKeyVCNSGBDSBLZXHW-UHFFFAOYSA-N
XLogP2.16
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-3-[(5-methylpyridazin-3-yl)amino]propanamide
CID 106549555
N-[2-[(5-methylpyridazin-3-yl)amino]ethyl]acetamide
CID 106549525
N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106549356
N-but-3-ynyl-5-methylpyridazin-3-amine
CID 106549778
5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol
CID 106128597
N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine
CID 107323443
N'-(5-methylpyridazin-3-yl)hexane-1,6-diamine
CID 107845062
5-methyl-N-pent-3-ynylpyridazin-3-amine
CID 106550017
5-methyl-N-pent-4-ynylpyridazin-3-amine
CID 106222465
5-methyl-N-(2-prop-2-enylsulfanylethyl)pyridazin-3-amine
CID 106430263
N-(2,2-difluoroethyl)-5-methylpyridazin-3-amine
CID 106549890
N,2-dimethyl-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106550243

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine?
The IUPAC name of 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine (CID 130908778) is 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine is C=C(C)CCNc1cc(C)cnn1.
What is the InChIKey of 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine?
The InChIKey is VCNSGBDSBLZXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8(2)4-5-11-10-6-9(3)7-12-13-10/h6-7H,1,4-5H2,2-3H3,(H,11,13).
What are the key properties of 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine?
5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine is sourced from PubChem (CID 130908778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).