N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide

C20H23N5O2 — CID 155448826

IUPACN-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide
SMILESCOc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1ccncn1
InChIInChI=1S/C20H23N5O2/c1-13-3-5-15(6-4-13)25-11-14-9-18(19(27-2)10-17(14)24-25)23-20(26)16-7-8-21-12-22-16/h7-13,15H,3-6H2,1-2H3,(H,23,26)
InChIKeyHGZYVEIYPMCVOZ-UHFFFAOYSA-N
MW365.44 g/mol
LogP3.84
Rot. Bonds4

About N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide

N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide (PubChem CID 155448826) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide
PubChem CID155448826
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide
SMILESCOc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1ccncn1
InChIInChI=1S/C20H23N5O2/c1-13-3-5-15(6-4-13)25-11-14-9-18(19(27-2)10-17(14)24-25)23-20(26)16-7-8-21-12-22-16/h7-13,15H,3-6H2,1-2H3,(H,23,26)
InChIKeyHGZYVEIYPMCVOZ-UHFFFAOYSA-N
XLogP3.84
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-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-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide?
The IUPAC name of N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide (CID 155448826) is N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide.
What is the SMILES notation for N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide?
The canonical SMILES for N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide is COc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1ccncn1.
What is the InChIKey of N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide?
The InChIKey is HGZYVEIYPMCVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-13-3-5-15(6-4-13)25-11-14-9-18(19(27-2)10-17(14)24-25)23-20(26)16-7-8-21-12-22-16/h7-13,15H,3-6H2,1-2H3,(H,23,26).
What are the key properties of N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide?
N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide is sourced from PubChem (CID 155448826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).