5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine

C14H23N3 — CID 106549781

IUPAC5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine
SMILESCc1cnnc(NCCC2CCCC(C)C2)c1
InChIInChI=1S/C14H23N3/c1-11-4-3-5-13(8-11)6-7-15-14-9-12(2)10-16-17-14/h9-11,13H,3-8H2,1-2H3,(H,15,17)
InChIKeyDUUBLJILFVUUIG-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.41
Rot. Bonds4

About 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine

5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine (PubChem CID 106549781) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine
PubChem CID106549781
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine
SMILESCc1cnnc(NCCC2CCCC(C)C2)c1
InChIInChI=1S/C14H23N3/c1-11-4-3-5-13(8-11)6-7-15-14-9-12(2)10-16-17-14/h9-11,13H,3-8H2,1-2H3,(H,15,17)
InChIKeyDUUBLJILFVUUIG-UHFFFAOYSA-N
XLogP3.41
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-5-methylpyridazin-3-amine
CID 106549505
5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107419285
2-methyl-6-[2-(3-methylcyclohexyl)ethylamino]pyridine-4-carbonitrile
CID 114766330
5-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1,3,4-thiadiazol-2-amine
CID 64982714
6-ethoxy-N-[2-(3-methylcyclohexyl)ethyl]pyrimidin-4-amine
CID 66329019
[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
CID 106549836
2-ethyl-4-N-[2-(3-methylcyclohexyl)ethyl]pyrimidine-4,6-diamine
CID 80934639
5-chloro-2-[2-(3-methylcyclohexyl)ethylamino]pyridine-4-carboxylic acid
CID 114919693
5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
CID 106549461
6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-2-propylpyrimidin-4-amine
CID 80942828
N-[(4-chlorocyclohexyl)methyl]-5-methylpyridazin-3-amine
CID 106125783
3-bromo-N-[2-(3-methylcyclohexyl)ethyl]pyridin-4-amine
CID 104777079

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine?
The IUPAC name of 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine (CID 106549781) is 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine is Cc1cnnc(NCCC2CCCC(C)C2)c1.
What is the InChIKey of 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine?
The InChIKey is DUUBLJILFVUUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-4-3-5-13(8-11)6-7-15-14-9-12(2)10-16-17-14/h9-11,13H,3-8H2,1-2H3,(H,15,17).
What are the key properties of 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine?
5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine has a molecular weight of 233.36 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine is sourced from PubChem (CID 106549781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).