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

C12H19N3 — CID 107419285

IUPAC5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCC2CCCC2C)c1
InChIInChI=1S/C12H19N3/c1-9-6-12(15-14-7-9)13-8-11-5-3-4-10(11)2/h6-7,10-11H,3-5,8H2,1-2H3,(H,13,15)
InChIKeyAHLSCVNCYHQRHK-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.63
Rot. Bonds3

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

5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine (PubChem CID 107419285) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
PubChem CID107419285
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCC2CCCC2C)c1
InChIInChI=1S/C12H19N3/c1-9-6-12(15-14-7-9)13-8-11-5-3-4-10(11)2/h6-7,10-11H,3-5,8H2,1-2H3,(H,13,15)
InChIKeyAHLSCVNCYHQRHK-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

[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
CID 106549836
N-(cyclohexylmethyl)-5-methylpyridazin-3-amine
CID 106549505
N-[(4-chlorocyclohexyl)methyl]-5-methylpyridazin-3-amine
CID 106125783
4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 107416554
5-methyl-2-N-[(2-methylcyclohexyl)methyl]pyridine-2,3-diamine
CID 66278219
6-N-ethyl-2-methyl-4-N-[(2-methylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 107421241
N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
CID 106127034
2-N-[(2-methylcyclopentyl)methyl]-6-N-propylpyrazine-2,6-diamine
CID 107421236
5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine
CID 106549781
N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine
CID 62482636
6-ethyl-2-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107419264
1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine
CID 107418287

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine?
The IUPAC name of 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine (CID 107419285) is 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine is Cc1cnnc(NCC2CCCC2C)c1.
What is the InChIKey of 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine?
The InChIKey is AHLSCVNCYHQRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-6-12(15-14-7-9)13-8-11-5-3-4-10(11)2/h6-7,10-11H,3-5,8H2,1-2H3,(H,13,15).
What are the key properties of 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine?
5-methyl-N-[(2-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 5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 107419285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).