N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine

C11H14N4O — CID 63049884

IUPACN-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCOCCNc1cc(-c2ccccn2)[nH]n1
InChIInChI=1S/C11H14N4O/c1-16-7-6-13-11-8-10(14-15-11)9-4-2-3-5-12-9/h2-5,8H,6-7H2,1H3,(H2,13,14,15)
InChIKeyZQVINEBCADLBPS-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.53
Rot. Bonds5

About N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine

N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 63049884) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID63049884
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC NameN-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCOCCNc1cc(-c2ccccn2)[nH]n1
InChIInChI=1S/C11H14N4O/c1-16-7-6-13-11-8-10(14-15-11)9-4-2-3-5-12-9/h2-5,8H,6-7H2,1H3,(H2,13,14,15)
InChIKeyZQVINEBCADLBPS-UHFFFAOYSA-N
XLogP1.53
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.53
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

5-(2-bromophenyl)-N-(2-methoxyethyl)-1H-pyrazol-3-amine
CID 63047643
5-(2-fluorophenyl)-N-(2-methoxyethyl)-1H-pyrazol-3-amine
CID 55146147
N-(2-methoxyethyl)-5-thiophen-2-yl-1H-pyrazol-3-amine
CID 63049730
N-(2-methoxyethyl)-5-(4-propylphenyl)-1H-pyrazol-3-amine
CID 55145955
N-(2-methoxyethyl)-5-(4-propoxyphenyl)-1H-pyrazol-3-amine
CID 63050056
5-(4-bromo-2-chlorophenyl)-N-(2-methoxyethyl)-1H-pyrazol-3-amine
CID 82781603
N,N'-bis(5-phenyl-1H-pyrazol-3-yl)ethane-1,2-diamine;dihydrochloride
CID 162315025
6-N-(2-methoxyethyl)-2-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 112869473
1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide
CID 102492957
N-(2-methoxyethyl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112856705
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide
CID 47371043

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine (CID 63049884) is N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine is COCCNc1cc(-c2ccccn2)[nH]n1.
What is the InChIKey of N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is ZQVINEBCADLBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-16-7-6-13-11-8-10(14-15-11)9-4-2-3-5-12-9/h2-5,8H,6-7H2,1H3,(H2,13,14,15).
What are the key properties of N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 218.26 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 63049884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).