5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol

C10H17N3O — CID 106128597

IUPAC5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol
SMILESCc1cnnc(NCCCC(C)O)c1
InChIInChI=1S/C10H17N3O/c1-8-6-10(13-12-7-8)11-5-3-4-9(2)14/h6-7,9,14H,3-5H2,1-2H3,(H,11,13)
InChIKeyPFGMODNEFYXQGC-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.36
Rot. Bonds5

About 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol

5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol (PubChem CID 106128597) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol.

Molecular Properties

Compound Name5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol
PubChem CID106128597
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol
SMILESCc1cnnc(NCCCC(C)O)c1
InChIInChI=1S/C10H17N3O/c1-8-6-10(13-12-7-8)11-5-3-4-9(2)14/h6-7,9,14H,3-5H2,1-2H3,(H,11,13)
InChIKeyPFGMODNEFYXQGC-UHFFFAOYSA-N
XLogP1.36
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(5-chloro-4-methylpentyl)-5-methylpyridazin-3-amine
CID 106154444
N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106549356
5-methyl-N-(4-propan-2-yloxybutyl)pyridazin-3-amine
CID 106012460
N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine
CID 107323443
N'-(5-methylpyridazin-3-yl)hexane-1,6-diamine
CID 107845062
5-methyl-N-pent-4-ynylpyridazin-3-amine
CID 106222465
3-amino-4-[(5-methylpyridazin-3-yl)amino]butan-2-ol
CID 106550190
N,2-dimethyl-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106550243
5-methyl-N-(3-methylbut-3-enyl)pyridazin-3-amine
CID 130908778
3-[(5-methylpyridazin-3-yl)amino]propane-1-sulfonamide
CID 106549682
5-methyl-N-(3-propoxypropyl)pyridazin-3-amine
CID 106549900
N-[2-[(5-methylpyridazin-3-yl)amino]ethyl]acetamide
CID 106549525

Frequently Asked Questions

What is the IUPAC name of 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol?
The IUPAC name of 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol (CID 106128597) is 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol.
What is the SMILES notation for 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol?
The canonical SMILES for 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol is Cc1cnnc(NCCCC(C)O)c1.
What is the InChIKey of 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol?
The InChIKey is PFGMODNEFYXQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-6-10(13-12-7-8)11-5-3-4-9(2)14/h6-7,9,14H,3-5H2,1-2H3,(H,11,13).
What are the key properties of 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol?
5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol has a molecular weight of 195.27 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol is sourced from PubChem (CID 106128597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).