N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine

C9H13N5 — CID 153432721

IUPACN,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine
SMILESCc1nnc(N(C)C)c2n[nH]c(C)c12
InChIInChI=1S/C9H13N5/c1-5-7-6(2)11-13-9(14(3)4)8(7)12-10-5/h1-4H3,(H,10,12)
InChIKeyNHUVDVGFLFHZJJ-UHFFFAOYSA-N
MW191.24 g/mol
LogP1.04
Rot. Bonds1

About N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine

N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine (PubChem CID 153432721) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine.

Molecular Properties

Compound NameN,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine
PubChem CID153432721
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC NameN,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine
SMILESCc1nnc(N(C)C)c2n[nH]c(C)c12
InChIInChI=1S/C9H13N5/c1-5-7-6(2)11-13-9(14(3)4)8(7)12-10-5/h1-4H3,(H,10,12)
InChIKeyNHUVDVGFLFHZJJ-UHFFFAOYSA-N
XLogP1.04
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,4-Trimethylpyrazolo[3,4-d]pyridazin-7-amine
CID 142486239
N,2,3,4-tetramethylpyrazolo[3,4-d]pyridazin-7-amine
CID 153503777
3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine
CID 155245141
4,7-dimethyl-2H-pyrazolo[3,4-d]pyridazin-1-ium-1,3-diamine
CID 164083475
3-butyl-4-methyl-2H-pyrazolo[3,4-d]pyridazin-7-amine
CID 167102443
4-Amino-3-methyl-1h-pyrazolo[3,4-c]pyridazin-5-yl amine
CID 91868750
7-methyl-4-piperidin-1-yl-2H-triazolo[4,5-d]pyridazine
CID 101070738
2,4-Dimethyl-3-propan-2-ylpyrazolo[3,4-d]pyridazin-7-amine
CID 158132441
3,7-Dimethyl-1-propan-2-ylpyrazolo[3,4-d]pyridazin-4-amine
CID 159029140
1,4-Dimethyl-3-propan-2-ylpyrazolo[3,4-d]pyridazin-7-amine
CID 161483150

Frequently Asked Questions

What is the IUPAC name of N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine?
The IUPAC name of N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine (CID 153432721) is N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine.
What is the SMILES notation for N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine?
The canonical SMILES for N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine is Cc1nnc(N(C)C)c2n[nH]c(C)c12.
What is the InChIKey of N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine?
The InChIKey is NHUVDVGFLFHZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-5-7-6(2)11-13-9(14(3)4)8(7)12-10-5/h1-4H3,(H,10,12).
What are the key properties of N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine?
N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine has a molecular weight of 191.24 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,4-tetramethyl-2H-pyrazolo[3,4-d]pyridazin-7-amine is sourced from PubChem (CID 153432721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).