N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine

C11H17N3 — CID 79362490

IUPACN-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine
SMILESCC1(C)C(Nc2cccnn2)C1(C)C
InChIInChI=1S/C11H17N3/c1-10(2)9(11(10,3)4)13-8-6-5-7-12-14-8/h5-7,9H,1-4H3,(H,13,14)
InChIKeyXGQJQSWTFUTHGP-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.32
Rot. Bonds2

About N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine

N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine (PubChem CID 79362490) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine
PubChem CID79362490
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine
SMILESCC1(C)C(Nc2cccnn2)C1(C)C
InChIInChI=1S/C11H17N3/c1-10(2)9(11(10,3)4)13-8-6-5-7-12-14-8/h5-7,9H,1-4H3,(H,13,14)
InChIKeyXGQJQSWTFUTHGP-UHFFFAOYSA-N
XLogP2.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine?
The IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine (CID 79362490) is N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine.
What is the SMILES notation for N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine?
The canonical SMILES for N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine is CC1(C)C(Nc2cccnn2)C1(C)C.
What is the InChIKey of N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine?
The InChIKey is XGQJQSWTFUTHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-10(2)9(11(10,3)4)13-8-6-5-7-12-14-8/h5-7,9H,1-4H3,(H,13,14).
What are the key properties of N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine?
N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetramethylcyclopropyl)pyridazin-3-amine is sourced from PubChem (CID 79362490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).