[3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

C19H21N7O3 — CID 166620599

IUPAC[3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1cc2n(n1)CCN(C(=O)c1n[nH]c3c1CCN(C(=O)c1cc(C)on1)C3)C2
InChIInChI=1S/C19H21N7O3/c1-11-7-13-9-25(5-6-26(13)22-11)19(28)17-14-3-4-24(10-16(14)20-21-17)18(27)15-8-12(2)29-23-15/h7-8H,3-6,9-10H2,1-2H3,(H,20,21)
InChIKeyNIMAJVRKGYHFJT-UHFFFAOYSA-N
MW395.42 g/mol
LogP1.07
Rot. Bonds2

About [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

[3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone (PubChem CID 166620599) has the molecular formula C19H21N7O3 and a molecular weight of 395.42 g/mol. Its IUPAC name is [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name[3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
PubChem CID166620599
Molecular FormulaC19H21N7O3
Molecular Weight395.42 g/mol
Exact Mass395.17
IUPAC Name[3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1cc2n(n1)CCN(C(=O)c1n[nH]c3c1CCN(C(=O)c1cc(C)on1)C3)C2
InChIInChI=1S/C19H21N7O3/c1-11-7-13-9-25(5-6-26(13)22-11)19(28)17-14-3-4-24(10-16(14)20-21-17)18(27)15-8-12(2)29-23-15/h7-8H,3-6,9-10H2,1-2H3,(H,20,21)
InChIKeyNIMAJVRKGYHFJT-UHFFFAOYSA-N
XLogP1.07
TPSA113.15 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.42
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone 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 [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
The IUPAC name of [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone (CID 166620599) is [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone is Cc1cc2n(n1)CCN(C(=O)c1n[nH]c3c1CCN(C(=O)c1cc(C)on1)C3)C2.
What is the InChIKey of [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
The InChIKey is NIMAJVRKGYHFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O3/c1-11-7-13-9-25(5-6-26(13)22-11)19(28)17-14-3-4-24(10-16(14)20-21-17)18(27)15-8-12(2)29-23-15/h7-8H,3-6,9-10H2,1-2H3,(H,20,21).
What are the key properties of [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone?
[3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone has a molecular weight of 395.42 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl]-(5-methyl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 166620599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).