1-(2-methoxy-4-pyridinyl)pyrazol-4-amine

C9H10N4O — CID 66521608

IUPAC1-(2-methoxy-4-pyridinyl)pyrazol-4-amine
SMILESCOc1cc(-n2cc(N)cn2)ccn1
InChIInChI=1S/C9H10N4O/c1-14-9-4-8(2-3-11-9)13-6-7(10)5-12-13/h2-6H,10H2,1H3
InChIKeyTXJPZBKHKUCJPZ-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.86
Rot. Bonds2

About 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine

1-(2-methoxy-4-pyridinyl)pyrazol-4-amine (PubChem CID 66521608) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(2-methoxy-4-pyridinyl)pyrazol-4-amine
PubChem CID66521608
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name1-(2-methoxy-4-pyridinyl)pyrazol-4-amine
SMILESCOc1cc(-n2cc(N)cn2)ccn1
InChIInChI=1S/C9H10N4O/c1-14-9-4-8(2-3-11-9)13-6-7(10)5-12-13/h2-6H,10H2,1H3
InChIKeyTXJPZBKHKUCJPZ-UHFFFAOYSA-N
XLogP0.86
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine?
The IUPAC name of 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine (CID 66521608) is 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine.
What is the SMILES notation for 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine?
The canonical SMILES for 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine is COc1cc(-n2cc(N)cn2)ccn1.
What is the InChIKey of 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine?
The InChIKey is TXJPZBKHKUCJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-14-9-4-8(2-3-11-9)13-6-7(10)5-12-13/h2-6H,10H2,1H3.
What are the key properties of 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine?
1-(2-methoxy-4-pyridinyl)pyrazol-4-amine has a molecular weight of 190.21 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-pyridinyl)pyrazol-4-amine is sourced from PubChem (CID 66521608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).