[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol

C10H17N3O — CID 61255174

IUPAC[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol
SMILESCCC(C)N(C)c1ccc(CO)nn1
InChIInChI=1S/C10H17N3O/c1-4-8(2)13(3)10-6-5-9(7-14)11-12-10/h5-6,8,14H,4,7H2,1-3H3
InChIKeyVPLSLRJYSVMNMQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.20
Rot. Bonds4

About [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol

[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol (PubChem CID 61255174) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol
PubChem CID61255174
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol
SMILESCCC(C)N(C)c1ccc(CO)nn1
InChIInChI=1S/C10H17N3O/c1-4-8(2)13(3)10-6-5-9(7-14)11-12-10/h5-6,8,14H,4,7H2,1-3H3
InChIKeyVPLSLRJYSVMNMQ-UHFFFAOYSA-N
XLogP1.20
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(dimethylamino)pyridazin-3-yl]methanol
CID 61257880
[6-[2-methylpropyl(pentan-3-yl)amino]pyridazin-3-yl]methanol
CID 79483563
[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol
CID 61257071
[6-(dipropylamino)pyridazin-3-yl]methanol
CID 61252234
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine
CID 62285653
6-(aminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridazin-3-amine
CID 112665403
[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol
CID 61255609
[6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridazin-3-yl]methanol
CID 55005192
[6-[benzyl(methyl)amino]pyridazin-3-yl]methanol
CID 61254714
2-[methyl-[6-(trifluoromethyl)pyridazin-3-yl]amino]propan-1-ol
CID 115875730
[6-[ethyl(2-methylprop-2-enyl)amino]pyridazin-3-yl]methanol
CID 61255807
6-[1-hydroxypropan-2-yl(methyl)amino]-N,N-dimethylpyridazine-3-carboxamide
CID 113426246

Frequently Asked Questions

What is the IUPAC name of [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol?
The IUPAC name of [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol (CID 61255174) is [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol is CCC(C)N(C)c1ccc(CO)nn1.
What is the InChIKey of [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol?
The InChIKey is VPLSLRJYSVMNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-8(2)13(3)10-6-5-9(7-14)11-12-10/h5-6,8,14H,4,7H2,1-3H3.
What are the key properties of [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol?
[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol is sourced from PubChem (CID 61255174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).