N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide

C13H14N4O2 — CID 53184992

IUPACN-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide
SMILESCOc1ncccc1CN(C)C(=O)c1cnccn1
InChIInChI=1S/C13H14N4O2/c1-17(13(18)11-8-14-6-7-15-11)9-10-4-3-5-16-12(10)19-2/h3-8H,9H2,1-2H3
InChIKeyRSULAXGVLDCFAX-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.15
Rot. Bonds4

About N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide

N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide (PubChem CID 53184992) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide
PubChem CID53184992
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC NameN-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide
SMILESCOc1ncccc1CN(C)C(=O)c1cnccn1
InChIInChI=1S/C13H14N4O2/c1-17(13(18)11-8-14-6-7-15-11)9-10-4-3-5-16-12(10)19-2/h3-8H,9H2,1-2H3
InChIKeyRSULAXGVLDCFAX-UHFFFAOYSA-N
XLogP1.15
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 31234095
N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazine-2-carboxamide
CID 134047362
1-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-3-propylurea
CID 53185034
2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide
CID 53185000
N-[(2-methoxy-3-pyridinyl)methyl]-N,2,2-trimethylbutanamide
CID 121446669
N-methyl-N-[(2-phenoxy-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 53185056
3-[(3-fluorophenyl)methyl]-1-[(2-methoxy-3-pyridinyl)methyl]-1-methylurea
CID 53185039
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridine-2-carboxamide
CID 54939155
5-chloro-N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 103803183
(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone
CID 104514868
N-methyl-N-[2-(methylamino)-2-oxoethyl]pyrazine-2-carboxamide
CID 47112752
3-hydroxy-N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 61417620

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide?
The IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide (CID 53184992) is N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide is COc1ncccc1CN(C)C(=O)c1cnccn1.
What is the InChIKey of N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide?
The InChIKey is RSULAXGVLDCFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-17(13(18)11-8-14-6-7-15-11)9-10-4-3-5-16-12(10)19-2/h3-8H,9H2,1-2H3.
What are the key properties of N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide?
N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.15, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 53184992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).