N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide

C24H30N4O3 — CID 176790964

IUPACN-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide
SMILESCOc1cc(C(=O)NC2CCC(C(C)(C)O)CC2)cnc1-n1nc(C)c2ccccc21
InChIInChI=1S/C24H30N4O3/c1-15-19-7-5-6-8-20(19)28(27-15)22-21(31-4)13-16(14-25-22)23(29)26-18-11-9-17(10-12-18)24(2,3)30/h5-8,13-14,17-18,30H,9-12H2,1-4H3,(H,26,29)
InChIKeyINCFAECMQFQJAD-UHFFFAOYSA-N
MW422.53 g/mol
LogP3.80
Rot. Bonds5

About N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide

N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide (PubChem CID 176790964) has the molecular formula C24H30N4O3 and a molecular weight of 422.53 g/mol. Its IUPAC name is N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide
PubChem CID176790964
Molecular FormulaC24H30N4O3
Molecular Weight422.53 g/mol
Exact Mass422.23
IUPAC NameN-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide
SMILESCOc1cc(C(=O)NC2CCC(C(C)(C)O)CC2)cnc1-n1nc(C)c2ccccc21
InChIInChI=1S/C24H30N4O3/c1-15-19-7-5-6-8-20(19)28(27-15)22-21(31-4)13-16(14-25-22)23(29)26-18-11-9-17(10-12-18)24(2,3)30/h5-8,13-14,17-18,30H,9-12H2,1-4H3,(H,26,29)
InChIKeyINCFAECMQFQJAD-UHFFFAOYSA-N
XLogP3.80
TPSA89.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.53
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)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

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide (CID 176790964) is N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide is COc1cc(C(=O)NC2CCC(C(C)(C)O)CC2)cnc1-n1nc(C)c2ccccc21.
What is the InChIKey of N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide?
The InChIKey is INCFAECMQFQJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O3/c1-15-19-7-5-6-8-20(19)28(27-15)22-21(31-4)13-16(14-25-22)23(29)26-18-11-9-17(10-12-18)24(2,3)30/h5-8,13-14,17-18,30H,9-12H2,1-4H3,(H,26,29).
What are the key properties of N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide?
N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide has a molecular weight of 422.53 g/mol, XLogP of 3.80, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxypropan-2-yl)cyclohexyl]-5-methoxy-6-(3-methylindazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 176790964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).