[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol

C10H17N3O — CID 61255609

IUPAC[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol
SMILESCCCN(CC)c1ccc(CO)nn1
InChIInChI=1S/C10H17N3O/c1-3-7-13(4-2)10-6-5-9(8-14)11-12-10/h5-6,14H,3-4,7-8H2,1-2H3
InChIKeyLCCGQINKBDNZMP-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.21
Rot. Bonds5

About [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol

[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol (PubChem CID 61255609) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol
PubChem CID61255609
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol
SMILESCCCN(CC)c1ccc(CO)nn1
InChIInChI=1S/C10H17N3O/c1-3-7-13(4-2)10-6-5-9(8-14)11-12-10/h5-6,14H,3-4,7-8H2,1-2H3
InChIKeyLCCGQINKBDNZMP-UHFFFAOYSA-N
XLogP1.21
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol?
The IUPAC name of [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol (CID 61255609) is [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol is CCCN(CC)c1ccc(CO)nn1.
What is the InChIKey of [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol?
The InChIKey is LCCGQINKBDNZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-7-13(4-2)10-6-5-9(8-14)11-12-10/h5-6,14H,3-4,7-8H2,1-2H3.
What are the key properties of [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol?
[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[ethyl(propyl)amino]pyridazin-3-yl]methanol is sourced from PubChem (CID 61255609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).