6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine

C10H13N5 — CID 106214067

IUPAC6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine
SMILESCc1ccc(NC(C)c2cn[nH]c2)nn1
InChIInChI=1S/C10H13N5/c1-7-3-4-10(15-14-7)13-8(2)9-5-11-12-6-9/h3-6,8H,1-2H3,(H,11,12)(H,13,15)
InChIKeyYOWSQGAAZZLMTH-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.68
Rot. Bonds3

About 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine

6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine (PubChem CID 106214067) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine
PubChem CID106214067
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine
SMILESCc1ccc(NC(C)c2cn[nH]c2)nn1
InChIInChI=1S/C10H13N5/c1-7-3-4-10(15-14-7)13-8(2)9-5-11-12-6-9/h3-6,8H,1-2H3,(H,11,12)(H,13,15)
InChIKeyYOWSQGAAZZLMTH-UHFFFAOYSA-N
XLogP1.68
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine
CID 54968124
6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine
CID 106215688
6-propoxy-2-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,5-diamine
CID 106217168
3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazol-5-amine
CID 106214197
4-bromo-3-methoxy-N-[1-(1H-pyrazol-4-yl)ethyl]aniline
CID 114265813
methyl 6-[1-(1H-pyrazol-4-yl)ethylamino]pyrazine-2-carboxylate
CID 114159121
4-methyl-2-[1-(1H-pyrazol-4-yl)ethylamino]benzonitrile
CID 106214140
3-ethyl-6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazine-4-carboxamide
CID 104625743
6-chloro-2-methylsulfanyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyrimidin-4-amine
CID 106214382
3-methyl-2-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,5-diamine
CID 106215673
N-[1-(1H-pyrazol-4-yl)ethyl]butan-2-amine
CID 103905105
3-amino-4-[1-(1H-pyrazol-4-yl)ethylamino]benzamide
CID 106217149

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine (CID 106214067) is 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine is Cc1ccc(NC(C)c2cn[nH]c2)nn1.
What is the InChIKey of 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine?
The InChIKey is YOWSQGAAZZLMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-3-4-10(15-14-7)13-8(2)9-5-11-12-6-9/h3-6,8H,1-2H3,(H,11,12)(H,13,15).
What are the key properties of 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine?
6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine has a molecular weight of 203.25 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine is sourced from PubChem (CID 106214067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).