5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine

C7H9N5 — CID 165499964

IUPAC5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine
SMILESCc1c(N)n[nH]c1-c1cnc[nH]1
InChIInChI=1S/C7H9N5/c1-4-6(11-12-7(4)8)5-2-9-3-10-5/h2-3H,1H3,(H,9,10)(H3,8,11,12)
InChIKeyJEOMXUXCMUNASF-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.69
Rot. Bonds1

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

5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine (PubChem CID 165499964) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine
PubChem CID165499964
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine
SMILESCc1c(N)n[nH]c1-c1cnc[nH]1
InChIInChI=1S/C7H9N5/c1-4-6(11-12-7(4)8)5-2-9-3-10-5/h2-3H,1H3,(H,9,10)(H3,8,11,12)
InChIKeyJEOMXUXCMUNASF-UHFFFAOYSA-N
XLogP0.69
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine?
The IUPAC name of 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine (CID 165499964) is 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine is Cc1c(N)n[nH]c1-c1cnc[nH]1.
What is the InChIKey of 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine?
The InChIKey is JEOMXUXCMUNASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-4-6(11-12-7(4)8)5-2-9-3-10-5/h2-3H,1H3,(H,9,10)(H3,8,11,12).
What are the key properties of 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine?
5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine has a molecular weight of 163.18 g/mol, XLogP of 0.69, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazol-5-yl)-4-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 165499964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).