6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine

C6H8N4 — CID 15413213

IUPAC6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine
SMILESCc1[nH]n2ccnc2c1N
InChIInChI=1S/C6H8N4/c1-4-5(7)6-8-2-3-10(6)9-4/h2-3,9H,7H2,1H3
InChIKeyVYESDKVMRXWBBK-UHFFFAOYSA-N
MW136.16 g/mol
LogP0.55
Rot. Bonds

About 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine

6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine (PubChem CID 15413213) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine.

Molecular Properties

Compound Name6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine
PubChem CID15413213
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine
SMILESCc1[nH]n2ccnc2c1N
InChIInChI=1S/C6H8N4/c1-4-5(7)6-8-2-3-10(6)9-4/h2-3,9H,7H2,1H3
InChIKeyVYESDKVMRXWBBK-UHFFFAOYSA-N
XLogP0.55
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine?
The IUPAC name of 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine (CID 15413213) is 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine.
What is the SMILES notation for 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine?
The canonical SMILES for 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine is Cc1[nH]n2ccnc2c1N.
What is the InChIKey of 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine?
The InChIKey is VYESDKVMRXWBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c1-4-5(7)6-8-2-3-10(6)9-4/h2-3,9H,7H2,1H3.
What are the key properties of 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine?
6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine has a molecular weight of 136.16 g/mol, XLogP of 0.55, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5H-imidazo[1,2-b]pyrazol-7-amine is sourced from PubChem (CID 15413213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).