2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide

C16H24N4O2 — CID 146105674

IUPAC2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
SMILESCCO[C@@]1(C)C[C@H]1NC(=O)N1CCn2nc(C3CC3)cc2C1
InChIInChI=1S/C16H24N4O2/c1-3-22-16(2)9-14(16)17-15(21)19-6-7-20-12(10-19)8-13(18-20)11-4-5-11/h8,11,14H,3-7,9-10H2,1-2H3,(H,17,21)/t14-,16+/m1/s1
InChIKeyLHVZFQVMAPDTOM-ZBFHGGJFSA-N
MW304.39 g/mol
LogP1.85
Rot. Bonds4

About 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide

2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide (PubChem CID 146105674) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
PubChem CID146105674
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
SMILESCCO[C@@]1(C)C[C@H]1NC(=O)N1CCn2nc(C3CC3)cc2C1
InChIInChI=1S/C16H24N4O2/c1-3-22-16(2)9-14(16)17-15(21)19-6-7-20-12(10-19)8-13(18-20)11-4-5-11/h8,11,14H,3-7,9-10H2,1-2H3,(H,17,21)/t14-,16+/m1/s1
InChIKeyLHVZFQVMAPDTOM-ZBFHGGJFSA-N
XLogP1.85
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide (CID 146105674) is 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide is CCO[C@@]1(C)C[C@H]1NC(=O)N1CCn2nc(C3CC3)cc2C1.
What is the InChIKey of 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is LHVZFQVMAPDTOM-ZBFHGGJFSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-3-22-16(2)9-14(16)17-15(21)19-6-7-20-12(10-19)8-13(18-20)11-4-5-11/h8,11,14H,3-7,9-10H2,1-2H3,(H,17,21)/t14-,16+/m1/s1.
What are the key properties of 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(1R,2S)-2-ethoxy-2-methylcyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 146105674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).