N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide

C24H26N6O2 — CID 129182487

IUPACN-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESCc1cc(-c2nc(C(=O)Nc3cc4nn(C)cc4cc3N3CCCC(C)C3)co2)ccn1
InChIInChI=1S/C24H26N6O2/c1-15-5-4-8-30(12-15)22-10-18-13-29(3)28-19(18)11-20(22)26-23(31)21-14-32-24(27-21)17-6-7-25-16(2)9-17/h6-7,9-11,13-15H,4-5,8,12H2,1-3H3,(H,26,31)
InChIKeyNCZUODZHWXPYJA-UHFFFAOYSA-N
MW430.51 g/mol
LogP4.42
Rot. Bonds4

About N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide

N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide (PubChem CID 129182487) has the molecular formula C24H26N6O2 and a molecular weight of 430.51 g/mol. Its IUPAC name is N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
PubChem CID129182487
Molecular FormulaC24H26N6O2
Molecular Weight430.51 g/mol
Exact Mass430.21
IUPAC NameN-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESCc1cc(-c2nc(C(=O)Nc3cc4nn(C)cc4cc3N3CCCC(C)C3)co2)ccn1
InChIInChI=1S/C24H26N6O2/c1-15-5-4-8-30(12-15)22-10-18-13-29(3)28-19(18)11-20(22)26-23(31)21-14-32-24(27-21)17-6-7-25-16(2)9-17/h6-7,9-11,13-15H,4-5,8,12H2,1-3H3,(H,26,31)
InChIKeyNCZUODZHWXPYJA-UHFFFAOYSA-N
XLogP4.42
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-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 N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide (CID 129182487) is N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide is Cc1cc(-c2nc(C(=O)Nc3cc4nn(C)cc4cc3N3CCCC(C)C3)co2)ccn1.
What is the InChIKey of N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
The InChIKey is NCZUODZHWXPYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O2/c1-15-5-4-8-30(12-15)22-10-18-13-29(3)28-19(18)11-20(22)26-23(31)21-14-32-24(27-21)17-6-7-25-16(2)9-17/h6-7,9-11,13-15H,4-5,8,12H2,1-3H3,(H,26,31).
What are the key properties of N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide has a molecular weight of 430.51 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(3-methylpiperidin-1-yl)indazol-6-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 129182487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).