2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine

C7H9N5 — CID 96633790

IUPAC2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine
SMILESCc1ccnn1-c1ncc(N)[nH]1
InChIInChI=1S/C7H9N5/c1-5-2-3-10-12(5)7-9-4-6(8)11-7/h2-4H,8H2,1H3,(H,9,11)
InChIKeyJDNSQEXYWZJILB-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.49
Rot. Bonds1

About 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine

2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine (PubChem CID 96633790) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine.

Molecular Properties

Compound Name2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine
PubChem CID96633790
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine
SMILESCc1ccnn1-c1ncc(N)[nH]1
InChIInChI=1S/C7H9N5/c1-5-2-3-10-12(5)7-9-4-6(8)11-7/h2-4H,8H2,1H3,(H,9,11)
InChIKeyJDNSQEXYWZJILB-UHFFFAOYSA-N
XLogP0.49
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine?
The IUPAC name of 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine (CID 96633790) is 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine.
What is the SMILES notation for 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine?
The canonical SMILES for 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine is Cc1ccnn1-c1ncc(N)[nH]1.
What is the InChIKey of 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine?
The InChIKey is JDNSQEXYWZJILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-5-2-3-10-12(5)7-9-4-6(8)11-7/h2-4H,8H2,1H3,(H,9,11).
What are the key properties of 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine?
2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine has a molecular weight of 163.18 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine is sourced from PubChem (CID 96633790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).