5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine

C9H10N4 — CID 165495741

IUPAC5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine
SMILESCc1cncc(-c2[nH]ncc2N)c1
InChIInChI=1S/C9H10N4/c1-6-2-7(4-11-3-6)9-8(10)5-12-13-9/h2-5H,10H2,1H3,(H,12,13)
InChIKeyWSTFRUUKJFZIDS-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.36
Rot. Bonds1

About 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine

5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine (PubChem CID 165495741) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine.

Molecular Properties

Compound Name5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine
PubChem CID165495741
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine
SMILESCc1cncc(-c2[nH]ncc2N)c1
InChIInChI=1S/C9H10N4/c1-6-2-7(4-11-3-6)9-8(10)5-12-13-9/h2-5H,10H2,1H3,(H,12,13)
InChIKeyWSTFRUUKJFZIDS-UHFFFAOYSA-N
XLogP1.36
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine?
The IUPAC name of 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine (CID 165495741) is 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine.
What is the SMILES notation for 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine?
The canonical SMILES for 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine is Cc1cncc(-c2[nH]ncc2N)c1.
What is the InChIKey of 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine?
The InChIKey is WSTFRUUKJFZIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-6-2-7(4-11-3-6)9-8(10)5-12-13-9/h2-5H,10H2,1H3,(H,12,13).
What are the key properties of 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine?
5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine has a molecular weight of 174.21 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine is sourced from PubChem (CID 165495741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).