N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

C15H18N6O2 — CID 50971445

IUPACN-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N2CCn3nc(C(=O)NC4CC4)cc3C2)[nH]1
InChIInChI=1S/C15H18N6O2/c1-9-7-16-13(17-9)15(23)20-4-5-21-11(8-20)6-12(19-21)14(22)18-10-2-3-10/h6-7,10H,2-5,8H2,1H3,(H,16,17)(H,18,22)
InChIKeyWWTQPQCMVHXPDV-UHFFFAOYSA-N
MW314.35 g/mol
LogP0.46
Rot. Bonds3

About N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 50971445) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID50971445
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC NameN-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N2CCn3nc(C(=O)NC4CC4)cc3C2)[nH]1
InChIInChI=1S/C15H18N6O2/c1-9-7-16-13(17-9)15(23)20-4-5-21-11(8-20)6-12(19-21)14(22)18-10-2-3-10/h6-7,10H,2-5,8H2,1H3,(H,16,17)(H,18,22)
InChIKeyWWTQPQCMVHXPDV-UHFFFAOYSA-N
XLogP0.46
TPSA95.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide (CID 50971445) is N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide is Cc1cnc(C(=O)N2CCn3nc(C(=O)NC4CC4)cc3C2)[nH]1.
What is the InChIKey of N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is WWTQPQCMVHXPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2/c1-9-7-16-13(17-9)15(23)20-4-5-21-11(8-20)6-12(19-21)14(22)18-10-2-3-10/h6-7,10H,2-5,8H2,1H3,(H,16,17)(H,18,22).
What are the key properties of N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(5-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 50971445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).