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

C10H13N5 — CID 106549752

IUPAC5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCc2ccnn2C)c1
InChIInChI=1S/C10H13N5/c1-8-5-10(14-12-6-8)11-7-9-3-4-13-15(9)2/h3-6H,7H2,1-2H3,(H,11,14)
InChIKeyIQKVIQLRJRDRAU-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.13
Rot. Bonds3

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

5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine (PubChem CID 106549752) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine
PubChem CID106549752
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCc2ccnn2C)c1
InChIInChI=1S/C10H13N5/c1-8-5-10(14-12-6-8)11-7-9-3-4-13-15(9)2/h3-6H,7H2,1-2H3,(H,11,14)
InChIKeyIQKVIQLRJRDRAU-UHFFFAOYSA-N
XLogP1.13
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619241
6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine
CID 63303385
2,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 43663220
4-bromo-2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 54863710
[4-[[(5-methylpyridazin-3-yl)amino]methyl]phenyl]methanol
CID 107232489
2-chloro-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 115877145
4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-5-nitropyridin-2-amine
CID 79176407
6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine
CID 80830403
N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
CID 63302069
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-5-methylpyridazin-3-amine
CID 106549913
3,4-dimethoxy-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619255
5-chloro-2-methyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 43663113

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine?
The IUPAC name of 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine (CID 106549752) is 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine is Cc1cnnc(NCc2ccnn2C)c1.
What is the InChIKey of 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine?
The InChIKey is IQKVIQLRJRDRAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-8-5-10(14-12-6-8)11-7-9-3-4-13-15(9)2/h3-6H,7H2,1-2H3,(H,11,14).
What are the key properties of 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine?
5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine has a molecular weight of 203.25 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 106549752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).