N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide

C20H24FN3O3 — CID 143913622

IUPACN-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(F)c2)nc1.O=C(CO)NC1CCCCC1
InChIInChI=1S/C12H9FN2O.C8H15NO2/c13-10-3-1-2-8(6-10)11-5-4-9(7-15-11)12(14)16;10-6-8(11)9-7-4-2-1-3-5-7/h1-7H,(H2,14,16);7,10H,1-6H2,(H,9,11)
InChIKeyHRESONRXUZCAQF-UHFFFAOYSA-N
MW373.43 g/mol
LogP2.41
Rot. Bonds4

About N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide

N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide (PubChem CID 143913622) has the molecular formula C20H24FN3O3 and a molecular weight of 373.43 g/mol. Its IUPAC name is N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide
PubChem CID143913622
Molecular FormulaC20H24FN3O3
Molecular Weight373.43 g/mol
Exact Mass373.18
IUPAC NameN-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(F)c2)nc1.O=C(CO)NC1CCCCC1
InChIInChI=1S/C12H9FN2O.C8H15NO2/c13-10-3-1-2-8(6-10)11-5-4-9(7-15-11)12(14)16;10-6-8(11)9-7-4-2-1-3-5-7/h1-7H,(H2,14,16);7,10H,1-6H2,(H,9,11)
InChIKeyHRESONRXUZCAQF-UHFFFAOYSA-N
XLogP2.41
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-fluorophenyl)-N-[(1S,3S)-3-[(2-hydroxyacetyl)amino]cyclohexyl]pyridine-3-carboxamide
CID 59401403
N-[(1R,3S)-3-(aminomethyl)cyclohexyl]-6-(3-fluorophenyl)pyridine-3-carboxamide
CID 59401499
1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone;6-(3-fluorophenyl)pyridine-3-carboxamide
CID 143699791
N-[4-(dimethylcarbamoylamino)cyclohexyl]-6-(3-fluorophenyl)pyridine-3-carboxamide
CID 59401474
6-[[4-[[6-(3-fluorophenyl)pyridine-3-carbonyl]amino]piperidin-1-yl]methyl]pyridazine-3-carboxamide
CID 91187422
N-cyclohexyl-6-(3-fluorophenyl)pyridine-3-carboxamide;4-methyl-1H-tetrazol-5-one
CID 143913640
6-(3-fluorophenyl)-N-[3-(1-hydroxyethyl)cyclohexyl]pyridine-3-carboxamide
CID 67070250
6-(3-fluorophenyl)-N-[3-[[(2R)-1-hydroxypropan-2-yl]carbamoyl]cyclohexyl]pyridine-3-carboxamide
CID 68507339
N-cycloheptyl-6-(4-fluorophenyl)pyridine-3-carboxamide
CID 53111052
2-[4-[[4-[[6-(3-fluorophenyl)pyridine-3-carbonyl]amino]piperidin-1-yl]methyl]pyrazol-1-yl]acetic acid
CID 69295626
6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide
CID 68509981
6-(3-fluorophenyl)-N-[(1R,3S)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide
CID 59401449

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide (CID 143913622) is N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide is NC(=O)c1ccc(-c2cccc(F)c2)nc1.O=C(CO)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is HRESONRXUZCAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O.C8H15NO2/c13-10-3-1-2-8(6-10)11-5-4-9(7-15-11)12(14)16;10-6-8(11)9-7-4-2-1-3-5-7/h1-7H,(H2,14,16);7,10H,1-6H2,(H,9,11).
What are the key properties of N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide?
N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 373.43 g/mol, XLogP of 2.41, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 143913622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).