N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide

C14H15FN4O2 — CID 138496629

IUPACN-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide
SMILESCOCCC(=O)Nc1ncc(-c2cncc(F)c2)nc1C
InChIInChI=1S/C14H15FN4O2/c1-9-14(19-13(20)3-4-21-2)17-8-12(18-9)10-5-11(15)7-16-6-10/h5-8H,3-4H2,1-2H3,(H,17,19,20)
InChIKeyUANSQXADPSYNER-UHFFFAOYSA-N
MW290.30 g/mol
LogP1.96
Rot. Bonds5

About N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide

N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide (PubChem CID 138496629) has the molecular formula C14H15FN4O2 and a molecular weight of 290.30 g/mol. Its IUPAC name is N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide.

Molecular Properties

Compound NameN-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide
PubChem CID138496629
Molecular FormulaC14H15FN4O2
Molecular Weight290.30 g/mol
Exact Mass290.12
IUPAC NameN-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide
SMILESCOCCC(=O)Nc1ncc(-c2cncc(F)c2)nc1C
InChIInChI=1S/C14H15FN4O2/c1-9-14(19-13(20)3-4-21-2)17-8-12(18-9)10-5-11(15)7-16-6-10/h5-8H,3-4H2,1-2H3,(H,17,19,20)
InChIKeyUANSQXADPSYNER-UHFFFAOYSA-N
XLogP1.96
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-N-pyrazin-2-ylpropanamide
CID 127118096
tert-butyl N-(3-methyl-5-pyrimidin-5-ylpyrazin-2-yl)carbamate
CID 138494591
N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-3-methylsulfanylpropanamide
CID 59580713
methyl 2-[[5-(5-fluoro-3-pyridinyl)-1-hydroxy-1,2,4-triazol-3-yl]oxy]acetate
CID 170443379
5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine
CID 138498748
2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide
CID 143000085
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide
CID 112555420
N-[5-(5-fluoro-3-pyridinyl)-2-pyridinyl]propanamide
CID 118560751
N-(3-amino-5-fluorophenyl)-3-methoxypropanamide
CID 107333846
N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide
CID 144972443
2-chloroethyl N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]carbamate
CID 118978089

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide?
The IUPAC name of N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide (CID 138496629) is N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide.
What is the SMILES notation for N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide?
The canonical SMILES for N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide is COCCC(=O)Nc1ncc(-c2cncc(F)c2)nc1C.
What is the InChIKey of N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide?
The InChIKey is UANSQXADPSYNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O2/c1-9-14(19-13(20)3-4-21-2)17-8-12(18-9)10-5-11(15)7-16-6-10/h5-8H,3-4H2,1-2H3,(H,17,19,20).
What are the key properties of N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide?
N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide has a molecular weight of 290.30 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-fluoro-3-pyridinyl)-3-methylpyrazin-2-yl]-3-methoxypropanamide is sourced from PubChem (CID 138496629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).