5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine

C9H10N4O — CID 155902935

IUPAC5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine
SMILESCOc1cccc(-c2cc(N)n[nH]2)n1
InChIInChI=1S/C9H10N4O/c1-14-9-4-2-3-6(11-9)7-5-8(10)13-12-7/h2-5H,1H3,(H3,10,12,13)
InChIKeyGGQOUYXUFVTRQA-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.06
Rot. Bonds2

About 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine

5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine (PubChem CID 155902935) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine
PubChem CID155902935
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine
SMILESCOc1cccc(-c2cc(N)n[nH]2)n1
InChIInChI=1S/C9H10N4O/c1-14-9-4-2-3-6(11-9)7-5-8(10)13-12-7/h2-5H,1H3,(H3,10,12,13)
InChIKeyGGQOUYXUFVTRQA-UHFFFAOYSA-N
XLogP1.06
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine (CID 155902935) is 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine is COc1cccc(-c2cc(N)n[nH]2)n1.
What is the InChIKey of 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine?
The InChIKey is GGQOUYXUFVTRQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-14-9-4-2-3-6(11-9)7-5-8(10)13-12-7/h2-5H,1H3,(H3,10,12,13).
What are the key properties of 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine?
5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine has a molecular weight of 190.21 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 155902935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).