6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine

C12H19N3 — CID 107414004

IUPAC6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine
SMILESCc1ccc(NCC2CCC(C)C2)nn1
InChIInChI=1S/C12H19N3/c1-9-3-5-11(7-9)8-13-12-6-4-10(2)14-15-12/h4,6,9,11H,3,5,7-8H2,1-2H3,(H,13,15)
InChIKeyBOKMIOYICUKXBF-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.63
Rot. Bonds3

About 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine

6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine (PubChem CID 107414004) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine
PubChem CID107414004
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine
SMILESCc1ccc(NCC2CCC(C)C2)nn1
InChIInChI=1S/C12H19N3/c1-9-3-5-11(7-9)8-13-12-6-4-10(2)14-15-12/h4,6,9,11H,3,5,7-8H2,1-2H3,(H,13,15)
InChIKeyBOKMIOYICUKXBF-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-[(3-methylcyclopentyl)methyl]pyridazine-3,6-diamine
CID 107415795
N-[(3-chlorocyclopentyl)methyl]-6-methylpyridazin-3-amine
CID 106124022
3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
CID 66005697
4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 107413738
6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 96586619
5,6-dimethyl-N-[(3-methylcyclopentyl)methyl]pyrazin-2-amine
CID 107414033
2-chloro-N-[(3-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107414764
6-methyl-N-(thiolan-2-ylmethyl)pyridazin-3-amine
CID 80586610
6-N-ethyl-2-N-[(3-methylcyclopentyl)methyl]pyrazine-2,6-diamine
CID 107415935
2-cyclopropyl-6-N-ethyl-4-N-[(3-methylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 107415826
6-hydrazinyl-4-N-[(3-methylcyclopentyl)methyl]pyrimidine-2,4-diamine
CID 107416016
4,6-dimethyl-2-[(3-methylcyclopentyl)methylamino]pyridine-3-carbothioamide
CID 107413442

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine (CID 107414004) is 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine is Cc1ccc(NCC2CCC(C)C2)nn1.
What is the InChIKey of 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine?
The InChIKey is BOKMIOYICUKXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-3-5-11(7-9)8-13-12-6-4-10(2)14-15-12/h4,6,9,11H,3,5,7-8H2,1-2H3,(H,13,15).
What are the key properties of 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine?
6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 107414004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).