N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide

C22H22N6O3 — CID 170957798

IUPACN-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide
SMILESCOCc1nc(-c2ccc3c(c2)CC[C@H]3NC(=O)c2nn(C)c3ncc(C)cc23)no1
InChIInChI=1S/C22H22N6O3/c1-12-8-16-19(26-28(2)21(16)23-10-12)22(29)24-17-7-5-13-9-14(4-6-15(13)17)20-25-18(11-30-3)31-27-20/h4,6,8-10,17H,5,7,11H2,1-3H3,(H,24,29)/t17-/m1/s1
InChIKeyJGOSUOZMCAKUBX-QGZVFWFLSA-N
MW418.46 g/mol
LogP2.89
Rot. Bonds5

About N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide

N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide (PubChem CID 170957798) has the molecular formula C22H22N6O3 and a molecular weight of 418.46 g/mol. Its IUPAC name is N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide
PubChem CID170957798
Molecular FormulaC22H22N6O3
Molecular Weight418.46 g/mol
Exact Mass418.18
IUPAC NameN-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide
SMILESCOCc1nc(-c2ccc3c(c2)CC[C@H]3NC(=O)c2nn(C)c3ncc(C)cc23)no1
InChIInChI=1S/C22H22N6O3/c1-12-8-16-19(26-28(2)21(16)23-10-12)22(29)24-17-7-5-13-9-14(4-6-15(13)17)20-25-18(11-30-3)31-27-20/h4,6,8-10,17H,5,7,11H2,1-3H3,(H,24,29)/t17-/m1/s1
InChIKeyJGOSUOZMCAKUBX-QGZVFWFLSA-N
XLogP2.89
TPSA107.96 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.46
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-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

Related Compounds

N-[6-[2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-3H-isoindol-5-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methoxyacetamide
CID 162655048
5-N-[(4-fluoro-3-methylphenyl)methyl]-7-N-[(1S)-4-methyl-5-(5-methylidene-2H-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 59461315
N-[(1R)-5-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide
CID 170957620
N-[(1R)-5-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-5-methyl-2H-pyrazolo[3,4-b]pyridine-3-carboxamide
CID 170957773
(R)-N-(5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide
CID 139412331
N-(5-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
CID 139412399
(3-(1-(1,3-dimethyl-1H-pyrazole-4-carboxamido)-2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-5-yl)methyl acetate
CID 139412405
methyl 3-(1-(1,3-dimethyl-1H-pyrazole-4-carboxamido)-2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazole-5-carboxylate
CID 139412764
1-methyl-N-((1R)-5-(5-(oxetan-2-yl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide
CID 139412771
(R)-N-(5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1-(2-methoxyethyl)-1H-pyrazole-3-carboxamide
CID 139412890
(R)-N-(5-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
CID 139412924
(R)-1-(2-hydroxyethyl)-N-(5-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-3-methyl-1H-pyrazole-4-carboxamide
CID 139412979

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide?
The IUPAC name of N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide (CID 170957798) is N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide is COCc1nc(-c2ccc3c(c2)CC[C@H]3NC(=O)c2nn(C)c3ncc(C)cc23)no1.
What is the InChIKey of N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide?
The InChIKey is JGOSUOZMCAKUBX-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H22N6O3/c1-12-8-16-19(26-28(2)21(16)23-10-12)22(29)24-17-7-5-13-9-14(4-6-15(13)17)20-25-18(11-30-3)31-27-20/h4,6,8-10,17H,5,7,11H2,1-3H3,(H,24,29)/t17-/m1/s1.
What are the key properties of N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide?
N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide has a molecular weight of 418.46 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-5-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazolo[5,4-b]pyridine-3-carboxamide is sourced from PubChem (CID 170957798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).