N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide

C15H15ClFN3O2 — CID 71980504

IUPACN-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC(C)C(O)c2c(F)cccc2Cl)cn1
InChIInChI=1S/C15H15ClFN3O2/c1-8-6-19-12(7-18-8)15(22)20-9(2)14(21)13-10(16)4-3-5-11(13)17/h3-7,9,14,21H,1-2H3,(H,20,22)
InChIKeyOPKCDHJZYHFBPE-UHFFFAOYSA-N
MW323.76 g/mol
LogP2.43
Rot. Bonds4

About N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide

N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide (PubChem CID 71980504) has the molecular formula C15H15ClFN3O2 and a molecular weight of 323.76 g/mol. Its IUPAC name is N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide
PubChem CID71980504
Molecular FormulaC15H15ClFN3O2
Molecular Weight323.76 g/mol
Exact Mass323.08
IUPAC NameN-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC(C)C(O)c2c(F)cccc2Cl)cn1
InChIInChI=1S/C15H15ClFN3O2/c1-8-6-19-12(7-18-8)15(22)20-9(2)14(21)13-10(16)4-3-5-11(13)17/h3-7,9,14,21H,1-2H3,(H,20,22)
InChIKeyOPKCDHJZYHFBPE-UHFFFAOYSA-N
XLogP2.43
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.76
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S,2R)-1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide
CID 96570446
N-[(1R,2S)-1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 97004815
4-bromo-N-[(1R,2S)-1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]benzamide
CID 96525554
N-(2,6-difluorophenyl)-5-methylpyrazine-2-carboxamide
CID 51158953
N-[1-(2-chlorophenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 42905859
N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-(2-fluorophenyl)furan-2-carboxamide
CID 71864154
(1S)-N-[(1R,2S)-1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-3,4-dihydro-1H-isothiochromene-1-carboxamide
CID 97069001
N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-methylpyrazine-2-carboxamide
CID 30478238
5-methyl-N-[1-(4-methylphenyl)ethyl]pyrazine-2-carboxamide
CID 47161122
N-[(2-fluorophenyl)methyl]-5-methylpyrazine-2-carboxamide
CID 8870889
(2,3-difluorophenyl)-(5-methylpyrazin-2-yl)methanone
CID 105101741
N-[(1S,2S)-1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-3-[(2R,5R)-5-methyloxolan-2-yl]propanamide
CID 99848146

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide (CID 71980504) is N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)NC(C)C(O)c2c(F)cccc2Cl)cn1.
What is the InChIKey of N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide?
The InChIKey is OPKCDHJZYHFBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFN3O2/c1-8-6-19-12(7-18-8)15(22)20-9(2)14(21)13-10(16)4-3-5-11(13)17/h3-7,9,14,21H,1-2H3,(H,20,22).
What are the key properties of N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide?
N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide has a molecular weight of 323.76 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 71980504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).