N-cyclopropyl-5-methylpyridazin-3-amine

C8H11N3 — CID 106549432

IUPACN-cyclopropyl-5-methylpyridazin-3-amine
SMILESCc1cnnc(NC2CC2)c1
InChIInChI=1S/C8H11N3/c1-6-4-8(11-9-5-6)10-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11)
InChIKeyHYGAOECMVADLEU-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.36
Rot. Bonds2

About N-cyclopropyl-5-methylpyridazin-3-amine

N-cyclopropyl-5-methylpyridazin-3-amine (PubChem CID 106549432) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is N-cyclopropyl-5-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-methylpyridazin-3-amine
PubChem CID106549432
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC NameN-cyclopropyl-5-methylpyridazin-3-amine
SMILESCc1cnnc(NC2CC2)c1
InChIInChI=1S/C8H11N3/c1-6-4-8(11-9-5-6)10-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11)
InChIKeyHYGAOECMVADLEU-UHFFFAOYSA-N
XLogP1.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine
CID 144655899
N-(2,3-dihydro-1H-inden-2-yl)-5-methylpyridazin-3-amine
CID 114009022
5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine
CID 106549711
1-N-(5-methylpyridazin-3-yl)cyclopropane-1,2-diamine
CID 106550107
N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine
CID 106549686
(3R)-3-[(5-methylpyridazin-3-yl)amino]pyrrolidine-1-carboxylic acid
CID 139461300
N-(2,2-diethyloxan-4-yl)-5-methylpyridazin-3-amine
CID 106549907
N,5-dimethylpyridazin-3-amine;ethane
CID 143330447
N-(cyclohexylmethyl)-5-methylpyridazin-3-amine
CID 106549505
N-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 170575903
5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107419285
N-[(4-chlorocyclohexyl)methyl]-5-methylpyridazin-3-amine
CID 106125783

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methylpyridazin-3-amine?
The IUPAC name of N-cyclopropyl-5-methylpyridazin-3-amine (CID 106549432) is N-cyclopropyl-5-methylpyridazin-3-amine.
What is the SMILES notation for N-cyclopropyl-5-methylpyridazin-3-amine?
The canonical SMILES for N-cyclopropyl-5-methylpyridazin-3-amine is Cc1cnnc(NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-5-methylpyridazin-3-amine?
The InChIKey is HYGAOECMVADLEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-6-4-8(11-9-5-6)10-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11).
What are the key properties of N-cyclopropyl-5-methylpyridazin-3-amine?
N-cyclopropyl-5-methylpyridazin-3-amine has a molecular weight of 149.20 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methylpyridazin-3-amine is sourced from PubChem (CID 106549432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).