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

C12H19N3 — CID 62482636

IUPACN-[(2-methylcyclohexyl)methyl]pyridazin-3-amine
SMILESCC1CCCCC1CNc1cccnn1
InChIInChI=1S/C12H19N3/c1-10-5-2-3-6-11(10)9-13-12-7-4-8-14-15-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,13,15)
InChIKeyUBICCFTXWAXKBG-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.71
Rot. Bonds3

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

N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine (PubChem CID 62482636) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[(2-methylcyclohexyl)methyl]pyridazin-3-amine
PubChem CID62482636
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-[(2-methylcyclohexyl)methyl]pyridazin-3-amine
SMILESCC1CCCCC1CNc1cccnn1
InChIInChI=1S/C12H19N3/c1-10-5-2-3-6-11(10)9-13-12-7-4-8-14-15-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,13,15)
InChIKeyUBICCFTXWAXKBG-UHFFFAOYSA-N
XLogP2.71
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine?
The IUPAC name of N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine (CID 62482636) is N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine.
What is the SMILES notation for N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine?
The canonical SMILES for N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine is CC1CCCCC1CNc1cccnn1.
What is the InChIKey of N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine?
The InChIKey is UBICCFTXWAXKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-5-2-3-6-11(10)9-13-12-7-4-8-14-15-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,13,15).
What are the key properties of N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine?
N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 62482636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).