2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine

C10H16N4 — CID 114632703

IUPAC2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine
SMILESCC1(C)C(N)CC1Nc1cccnn1
InChIInChI=1S/C10H16N4/c1-10(2)7(11)6-8(10)13-9-4-3-5-12-14-9/h3-5,7-8H,6,11H2,1-2H3,(H,13,14)
InChIKeyZAFWUHQNBUECHX-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.01
Rot. Bonds2

About 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine

2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine (PubChem CID 114632703) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine.

Molecular Properties

Compound Name2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine
PubChem CID114632703
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine
SMILESCC1(C)C(N)CC1Nc1cccnn1
InChIInChI=1S/C10H16N4/c1-10(2)7(11)6-8(10)13-9-4-3-5-12-14-9/h3-5,7-8H,6,11H2,1-2H3,(H,13,14)
InChIKeyZAFWUHQNBUECHX-UHFFFAOYSA-N
XLogP1.01
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine?
The IUPAC name of 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine (CID 114632703) is 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine.
What is the SMILES notation for 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine?
The canonical SMILES for 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine is CC1(C)C(N)CC1Nc1cccnn1.
What is the InChIKey of 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine?
The InChIKey is ZAFWUHQNBUECHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-10(2)7(11)6-8(10)13-9-4-3-5-12-14-9/h3-5,7-8H,6,11H2,1-2H3,(H,13,14).
What are the key properties of 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine?
2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-N-pyridazin-3-ylcyclobutane-1,3-diamine is sourced from PubChem (CID 114632703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).