3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol

C10H16N4O — CID 114632839

IUPAC3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1Nc1ccc(N)nn1
InChIInChI=1S/C10H16N4O/c1-10(2)6(5-7(10)15)12-9-4-3-8(11)13-14-9/h3-4,6-7,15H,5H2,1-2H3,(H2,11,13)(H,12,14)
InChIKeyBQWBGBIMEHQQOT-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.63
Rot. Bonds2

About 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol

3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol (PubChem CID 114632839) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol
PubChem CID114632839
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1Nc1ccc(N)nn1
InChIInChI=1S/C10H16N4O/c1-10(2)6(5-7(10)15)12-9-4-3-8(11)13-14-9/h3-4,6-7,15H,5H2,1-2H3,(H2,11,13)(H,12,14)
InChIKeyBQWBGBIMEHQQOT-UHFFFAOYSA-N
XLogP0.63
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(5-aminopyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632842
3-[(2-amino-4-pyridinyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632838
3-(3,4-diaminoanilino)-2,2-dimethylcyclobutan-1-ol
CID 106751240
3-(4-amino-2-chloroanilino)-2,2-dimethylcyclobutan-1-ol
CID 114628645
3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114633026
3-[(3-amino-6-methyl-2-pyridinyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114628760
3-(4-amino-3-methylanilino)-2,2-dimethylcyclobutan-1-ol
CID 114628567
3-[(3-aminoquinolin-4-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114628814
3-[(2-amino-5-chloropyrimidin-4-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632994
3-N-(3,3-dimethylcyclopentyl)pyridazine-3,6-diamine
CID 114541692
3-(2-amino-4-methylanilino)-2,2-dimethylcyclobutan-1-ol
CID 114628604
3-(2-amino-5-chloroanilino)-2,2-dimethylcyclobutan-1-ol
CID 114628781

Frequently Asked Questions

What is the IUPAC name of 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol (CID 114632839) is 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol is CC1(C)C(O)CC1Nc1ccc(N)nn1.
What is the InChIKey of 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol?
The InChIKey is BQWBGBIMEHQQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-10(2)6(5-7(10)15)12-9-4-3-8(11)13-14-9/h3-4,6-7,15H,5H2,1-2H3,(H2,11,13)(H,12,14).
What are the key properties of 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol?
3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol has a molecular weight of 208.26 g/mol, XLogP of 0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 114632839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).