5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine

C12H14N4 — CID 106549703

IUPAC5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCc2cccc(C)n2)c1
InChIInChI=1S/C12H14N4/c1-9-6-12(16-14-7-9)13-8-11-5-3-4-10(2)15-11/h3-7H,8H2,1-2H3,(H,13,16)
InChIKeyXUVKOZBYNQMMDX-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.10
Rot. Bonds3

About 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine

5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine (PubChem CID 106549703) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine
PubChem CID106549703
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCc2cccc(C)n2)c1
InChIInChI=1S/C12H14N4/c1-9-6-12(16-14-7-9)13-8-11-5-3-4-10(2)15-11/h3-7H,8H2,1-2H3,(H,13,16)
InChIKeyXUVKOZBYNQMMDX-UHFFFAOYSA-N
XLogP2.10
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267863
2-chloro-6-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 62482411
6-bromo-N-[(6-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 63961124
5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine
CID 106549584
2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267404
[4-[[(5-methylpyridazin-3-yl)amino]methyl]phenyl]methanol
CID 107232489
2-methyl-4-N-[(6-methyl-2-pyridinyl)methyl]-6-N-propylpyrimidine-4,6-diamine
CID 80822100
6-ethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 55057435
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
CID 106549424
4-N-[(6-methyl-2-pyridinyl)methyl]-6-N-propylpyrimidine-4,6-diamine
CID 80821682
2-[(6-methyl-2-pyridinyl)methylamino]pyridine-4-carbonitrile
CID 62307193

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine?
The IUPAC name of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine (CID 106549703) is 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine is Cc1cnnc(NCc2cccc(C)n2)c1.
What is the InChIKey of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine?
The InChIKey is XUVKOZBYNQMMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-9-6-12(16-14-7-9)13-8-11-5-3-4-10(2)15-11/h3-7H,8H2,1-2H3,(H,13,16).
What are the key properties of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine?
5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 106549703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).