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

C25H27N5O3 — CID 170240031

IUPACN-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESCOc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1coc(-c2ccnc(C)c2)n1
InChIInChI=1S/C25H27N5O3/c1-15-4-6-19(7-5-15)30-13-18-11-21(23(32-3)12-20(18)29-30)27-24(31)22-14-33-25(28-22)17-8-9-26-16(2)10-17/h8-15,19H,4-7H2,1-3H3,(H,27,31)
InChIKeyAWSYDEXQHGNXTJ-UHFFFAOYSA-N
MW445.52 g/mol
LogP5.41
Rot. Bonds5

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

N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide (PubChem CID 170240031) has the molecular formula C25H27N5O3 and a molecular weight of 445.52 g/mol. Its IUPAC name is N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
PubChem CID170240031
Molecular FormulaC25H27N5O3
Molecular Weight445.52 g/mol
Exact Mass445.21
IUPAC NameN-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESCOc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1coc(-c2ccnc(C)c2)n1
InChIInChI=1S/C25H27N5O3/c1-15-4-6-19(7-5-15)30-13-18-11-21(23(32-3)12-20(18)29-30)27-24(31)22-14-33-25(28-22)17-8-9-26-16(2)10-17/h8-15,19H,4-7H2,1-3H3,(H,27,31)
InChIKeyAWSYDEXQHGNXTJ-UHFFFAOYSA-N
XLogP5.41
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.52
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide (CID 170240031) is N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide is COc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1coc(-c2ccnc(C)c2)n1.
What is the InChIKey of N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
The InChIKey is AWSYDEXQHGNXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N5O3/c1-15-4-6-19(7-5-15)30-13-18-11-21(23(32-3)12-20(18)29-30)27-24(31)22-14-33-25(28-22)17-8-9-26-16(2)10-17/h8-15,19H,4-7H2,1-3H3,(H,27,31).
What are the key properties of N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide?
N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide has a molecular weight of 445.52 g/mol, XLogP of 5.41, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-(2-methyl-4-pyridinyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 170240031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).