N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine

C19H22N4O — CID 133489624

IUPACN-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(N(Cc3ccc(C4CC4C)o3)C3CC3)nccn2n1
InChIInChI=1S/C19H22N4O/c1-12-9-16(12)18-6-5-15(24-18)11-22(14-3-4-14)19-17-10-13(2)21-23(17)8-7-20-19/h5-8,10,12,14,16H,3-4,9,11H2,1-2H3
InChIKeyZLWQIMCDHIAOLE-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.92
Rot. Bonds5

About N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine

N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 133489624) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID133489624
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(N(Cc3ccc(C4CC4C)o3)C3CC3)nccn2n1
InChIInChI=1S/C19H22N4O/c1-12-9-16(12)18-6-5-15(24-18)11-22(14-3-4-14)19-17-10-13(2)21-23(17)8-7-20-19/h5-8,10,12,14,16H,3-4,9,11H2,1-2H3
InChIKeyZLWQIMCDHIAOLE-UHFFFAOYSA-N
XLogP3.92
TPSA46.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 133489624) is N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(N(Cc3ccc(C4CC4C)o3)C3CC3)nccn2n1.
What is the InChIKey of N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is ZLWQIMCDHIAOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-12-9-16(12)18-6-5-15(24-18)11-22(14-3-4-14)19-17-10-13(2)21-23(17)8-7-20-19/h5-8,10,12,14,16H,3-4,9,11H2,1-2H3.
What are the key properties of N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine?
N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 322.41 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 133489624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).