5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide

C24H24N6O3 — CID 155260080

IUPAC5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1cc(C2(N(C)C(=O)c3cnn4c3CN(C(=O)c3cc5ccccc5[nH]3)CC4)CC2)no1
InChIInChI=1S/C24H24N6O3/c1-15-11-21(27-33-15)24(7-8-24)28(2)22(31)17-13-25-30-10-9-29(14-20(17)30)23(32)19-12-16-5-3-4-6-18(16)26-19/h3-6,11-13,26H,7-10,14H2,1-2H3
InChIKeyQTSHGUFYYCYORH-UHFFFAOYSA-N
MW444.50 g/mol
LogP3.08
Rot. Bonds4

About 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide

5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 155260080) has the molecular formula C24H24N6O3 and a molecular weight of 444.50 g/mol. Its IUPAC name is 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID155260080
Molecular FormulaC24H24N6O3
Molecular Weight444.50 g/mol
Exact Mass444.19
IUPAC Name5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1cc(C2(N(C)C(=O)c3cnn4c3CN(C(=O)c3cc5ccccc5[nH]3)CC4)CC2)no1
InChIInChI=1S/C24H24N6O3/c1-15-11-21(27-33-15)24(7-8-24)28(2)22(31)17-13-25-30-10-9-29(14-20(17)30)23(32)19-12-16-5-3-4-6-18(16)26-19/h3-6,11-13,26H,7-10,14H2,1-2H3
InChIKeyQTSHGUFYYCYORH-UHFFFAOYSA-N
XLogP3.08
TPSA100.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.50
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 155260080) is 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide is Cc1cc(C2(N(C)C(=O)c3cnn4c3CN(C(=O)c3cc5ccccc5[nH]3)CC4)CC2)no1.
What is the InChIKey of 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is QTSHGUFYYCYORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O3/c1-15-11-21(27-33-15)24(7-8-24)28(2)22(31)17-13-25-30-10-9-29(14-20(17)30)23(32)19-12-16-5-3-4-6-18(16)26-19/h3-6,11-13,26H,7-10,14H2,1-2H3.
What are the key properties of 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?
5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 444.50 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indole-2-carbonyl)-N-methyl-N-[1-(5-methyl-1,2-oxazol-3-yl)cyclopropyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 155260080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).