5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide

C19H24N4O2 — CID 167807044

IUPAC5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide
SMILESCOCCc1ccc(-c2cnc(C(=O)N(C)C3CCNC3)cn2)cc1
InChIInChI=1S/C19H24N4O2/c1-23(16-7-9-20-11-16)19(24)18-13-21-17(12-22-18)15-5-3-14(4-6-15)8-10-25-2/h3-6,12-13,16,20H,7-11H2,1-2H3
InChIKeyQYGLELSPGFHDSU-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.77
Rot. Bonds6

About 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide

5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide (PubChem CID 167807044) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide
PubChem CID167807044
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide
SMILESCOCCc1ccc(-c2cnc(C(=O)N(C)C3CCNC3)cn2)cc1
InChIInChI=1S/C19H24N4O2/c1-23(16-7-9-20-11-16)19(24)18-13-21-17(12-22-18)15-5-3-14(4-6-15)8-10-25-2/h3-6,12-13,16,20H,7-11H2,1-2H3
InChIKeyQYGLELSPGFHDSU-UHFFFAOYSA-N
XLogP1.77
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide
CID 167775611
4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119553670
4-(3-methoxypropoxy)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119552321
4-(4-ethylphenyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 21034256
5-cyano-N-methyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 63724260
N,5-dimethyl-N-piperidin-4-ylpyrazine-2-carboxamide
CID 43602095
N-methyl-N-pyrrolidin-3-yl-5-(trifluoromethyl)pyridine-2-carboxamide;dihydrochloride
CID 119552569
N-methyl-2-(4-propoxyphenyl)-N-pyrrolidin-3-yl-1,3-thiazole-4-carboxamide;hydrochloride
CID 119552224
3-(4-methoxyphenyl)-N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60806501
5-(4-ethylphenyl)-N-methyl-N-pyrrolidin-3-ylfuran-2-carboxamide;hydrochloride
CID 119552942
N-methyl-2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 55027680
N-methyl-N-pyrrolidin-3-yl-3-[4-(trifluoromethoxy)phenyl]propanamide;hydrochloride
CID 119553445

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide?
The IUPAC name of 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide (CID 167807044) is 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide is COCCc1ccc(-c2cnc(C(=O)N(C)C3CCNC3)cn2)cc1.
What is the InChIKey of 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide?
The InChIKey is QYGLELSPGFHDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-23(16-7-9-20-11-16)19(24)18-13-21-17(12-22-18)15-5-3-14(4-6-15)8-10-25-2/h3-6,12-13,16,20H,7-11H2,1-2H3.
What are the key properties of 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide?
5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-methoxyethyl)phenyl]-N-methyl-N-pyrrolidin-3-ylpyrazine-2-carboxamide is sourced from PubChem (CID 167807044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).