5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol

C10H20N4O — CID 107316439

IUPAC5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol
SMILESCc1nn(C)c(NCCCCCO)c1N
InChIInChI=1S/C10H20N4O/c1-8-9(11)10(14(2)13-8)12-6-4-3-5-7-15/h12,15H,3-7,11H2,1-2H3
InChIKeyGGNGANZQYZGMQZ-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.89
Rot. Bonds6

About 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol

5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol (PubChem CID 107316439) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol
PubChem CID107316439
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol
SMILESCc1nn(C)c(NCCCCCO)c1N
InChIInChI=1S/C10H20N4O/c1-8-9(11)10(14(2)13-8)12-6-4-3-5-7-15/h12,15H,3-7,11H2,1-2H3
InChIKeyGGNGANZQYZGMQZ-UHFFFAOYSA-N
XLogP0.89
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]propyl-(2-hydroxyethyl)-dimethylazanium chloride
CID 22392220
1,3-dimethyl-5-N-(3-methylsulfanylpropyl)pyrazole-4,5-diamine
CID 63982907
5-(4-hydroxybutylamino)-1,3-dimethylpyrazole-4-carbonitrile
CID 106842244
1,3-dimethyl-5-N-(3-pyrrolidin-1-ylpropyl)pyrazole-4,5-diamine
CID 55140744
1,3-dimethyl-5-N-[2-(2-methylprop-2-enoxy)ethyl]pyrazole-4,5-diamine
CID 114465361
3-[(1,3-dimethyl-4-nitropyrazol-5-yl)amino]propan-1-ol
CID 43554268
1,3-dimethyl-5-N-[2-(2-methylphenyl)ethyl]pyrazole-4,5-diamine
CID 79762588
ethyl 2-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]acetate
CID 60812243
3-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]-3-methylbutanamide
CID 106095591
3-ethyl-1-methyl-5-N-pentylpyrazole-4,5-diamine
CID 66014562
7-[(4-carbamoyl-1,3-dimethylpyrazol-5-yl)amino]heptanoic acid
CID 63757140
5-N-[2-(2-fluorophenyl)ethyl]-1,3-dimethylpyrazole-4,5-diamine
CID 43554049

Frequently Asked Questions

What is the IUPAC name of 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol?
The IUPAC name of 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol (CID 107316439) is 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol.
What is the SMILES notation for 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol?
The canonical SMILES for 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol is Cc1nn(C)c(NCCCCCO)c1N.
What is the InChIKey of 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol?
The InChIKey is GGNGANZQYZGMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-8-9(11)10(14(2)13-8)12-6-4-3-5-7-15/h12,15H,3-7,11H2,1-2H3.
What are the key properties of 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol?
5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol has a molecular weight of 212.30 g/mol, XLogP of 0.89, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]pentan-1-ol is sourced from PubChem (CID 107316439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).