5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine

C12H14N4 — CID 106549424

IUPAC5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
SMILESCc1cnnc(NCCc2ccccn2)c1
InChIInChI=1S/C12H14N4/c1-10-8-12(16-15-9-10)14-7-5-11-4-2-3-6-13-11/h2-4,6,8-9H,5,7H2,1H3,(H,14,16)
InChIKeyIQGICBXBHODHHR-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.83
Rot. Bonds4

About 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine

5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine (PubChem CID 106549424) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
PubChem CID106549424
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
SMILESCc1cnnc(NCCc2ccccn2)c1
InChIInChI=1S/C12H14N4/c1-10-8-12(16-15-9-10)14-7-5-11-4-2-3-6-13-11/h2-4,6,8-9H,5,7H2,1H3,(H,14,16)
InChIKeyIQGICBXBHODHHR-UHFFFAOYSA-N
XLogP1.83
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 60725788
N-(2-pyridin-2-ylethyl)pyrazin-2-amine
CID 28544593
2,5-dimethyl-N-(2-pyridin-2-ylethyl)aniline
CID 60720537
4-chloro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 19432992
5-methyl-3-N-(2-pyridin-2-ylethyl)benzene-1,3-diamine
CID 112646911
4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 78929798
5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine
CID 106549703
6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 61240928
4-N-propan-2-yl-6-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 115265848
6-N-ethyl-2-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80938770
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
5-methyl-N-pent-4-ynylpyridazin-3-amine
CID 106222465

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
The IUPAC name of 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine (CID 106549424) is 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine is Cc1cnnc(NCCc2ccccn2)c1.
What is the InChIKey of 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
The InChIKey is IQGICBXBHODHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-10-8-12(16-15-9-10)14-7-5-11-4-2-3-6-13-11/h2-4,6,8-9H,5,7H2,1H3,(H,14,16).
What are the key properties of 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 106549424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).