N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide

C20H22N4O2 — CID 176790921

IUPACN-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide
SMILES[2H]C([2H])([2H])n1nc(-c2ccc(C(=O)NC3CCC(O)CC3)nc2)c2ccccc21
InChIInChI=1S/C20H22N4O2/c1-24-18-5-3-2-4-16(18)19(23-24)13-6-11-17(21-12-13)20(26)22-14-7-9-15(25)10-8-14/h2-6,11-12,14-15,25H,7-10H2,1H3,(H,22,26)/i1D3
InChIKeyHSAGIDDONRTHTB-FIBGUPNXSA-N
MW353.44 g/mol
LogP2.67
Rot. Bonds4

About N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide

N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide (PubChem CID 176790921) has the molecular formula C20H22N4O2 and a molecular weight of 353.44 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide
PubChem CID176790921
Molecular FormulaC20H22N4O2
Molecular Weight353.44 g/mol
Exact Mass353.19
IUPAC NameN-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide
SMILES[2H]C([2H])([2H])n1nc(-c2ccc(C(=O)NC3CCC(O)CC3)nc2)c2ccccc21
InChIInChI=1S/C20H22N4O2/c1-24-18-5-3-2-4-16(18)19(23-24)13-6-11-17(21-12-13)20(26)22-14-7-9-15(25)10-8-14/h2-6,11-12,14-15,25H,7-10H2,1H3,(H,22,26)/i1D3
InChIKeyHSAGIDDONRTHTB-FIBGUPNXSA-N
XLogP2.67
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-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-(4-hydroxycyclohexyl)-5-(3-methylimidazo[1,5-a]pyrazin-1-yl)pyridine-2-carboxamide
CID 176790846
N-(4-hydroxycyclohexyl)-3-methyl-4-oxophthalazine-1-carboxamide
CID 2677364
N-cyclopropyl-5-[6-[2-(trifluoromethyl)benzoyl]-3-pyridinyl]pyridine-2-carboxamide
CID 69397773
N-cyclobutyl-5-methylpyridine-2-carboxamide
CID 170056265
6-chloro-N-(4-hydroxycyclohexyl)pyrazine-2-carboxamide
CID 103336797
N-(4-hydroxycyclohexyl)-6-methylpyridazine-3-carboxamide
CID 118545205
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
1-methyl-N-(4-oxocyclohexyl)indazole-3-carboxamide
CID 103118179
N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide
CID 171776824
N-cyclopropyl-5-ethylpyridine-2-carboxamide;ethane
CID 166088952
N-(4-hydroxycyclohexyl)-2,5-dimethylpyrazole-3-carboxamide
CID 61057507
2-(6-fluoro-1-methylindazol-3-yl)-N-[(1S,3S)-3-hydroxycyclopentyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 71288301

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide (CID 176790921) is N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide is [2H]C([2H])([2H])n1nc(-c2ccc(C(=O)NC3CCC(O)CC3)nc2)c2ccccc21.
What is the InChIKey of N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide?
The InChIKey is HSAGIDDONRTHTB-FIBGUPNXSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-24-18-5-3-2-4-16(18)19(23-24)13-6-11-17(21-12-13)20(26)22-14-7-9-15(25)10-8-14/h2-6,11-12,14-15,25H,7-10H2,1H3,(H,22,26)/i1D3.
What are the key properties of N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide?
N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide has a molecular weight of 353.44 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-5-[1-(trideuteriomethyl)indazol-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 176790921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).