5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine

C14H24N4 — CID 106549461

IUPAC5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
SMILESCc1cnnc(NCCCN2CCCCC2C)c1
InChIInChI=1S/C14H24N4/c1-12-10-14(17-16-11-12)15-7-5-9-18-8-4-3-6-13(18)2/h10-11,13H,3-9H2,1-2H3,(H,15,17)
InChIKeyVWFPBNWLIIIZMZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.46
Rot. Bonds5

About 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine

5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine (PubChem CID 106549461) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
PubChem CID106549461
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
SMILESCc1cnnc(NCCCN2CCCCC2C)c1
InChIInChI=1S/C14H24N4/c1-12-10-14(17-16-11-12)15-7-5-9-18-8-4-3-6-13(18)2/h10-11,13H,3-9H2,1-2H3,(H,15,17)
InChIKeyVWFPBNWLIIIZMZ-UHFFFAOYSA-N
XLogP2.46
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
CID 62483663
6-N,2-dimethyl-4-N-[3-(2-methylpiperidin-1-yl)propyl]pyrimidine-4,6-diamine
CID 80785894
3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine
CID 104532661
5-bromo-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridin-2-amine
CID 79718768
methyl 6-[3-(2-methylpiperidin-1-yl)propylamino]pyrazine-2-carboxylate
CID 66457281
5,6-dimethyl-N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,4-triazin-3-amine
CID 114448150
3,5-difluoro-N-[3-(2-methylpiperidin-1-yl)propyl]pyridin-2-amine
CID 112675563
2-[3-(2-methylpiperidin-1-yl)propylamino]pyridine-4-carboxylic acid
CID 43176732
N-[1-(3-methylphenyl)ethyl]-3-(2-methylpiperidin-1-yl)propan-1-amine
CID 43760694
6-methyl-4-[3-(2-methylpiperidin-1-yl)propylamino]pyridine-3-carboxylic acid
CID 81229069
6-methoxy-2-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-2,5-diamine
CID 43261071
N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,4-thiadiazol-5-amine
CID 65271137

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine?
The IUPAC name of 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine (CID 106549461) is 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine is Cc1cnnc(NCCCN2CCCCC2C)c1.
What is the InChIKey of 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine?
The InChIKey is VWFPBNWLIIIZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-12-10-14(17-16-11-12)15-7-5-9-18-8-4-3-6-13(18)2/h10-11,13H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine?
5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine is sourced from PubChem (CID 106549461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).