6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide

C13H14N4O3 — CID 122301635

IUPAC6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)Nc2cnc(OC)nc2)cn1
InChIInChI=1S/C13H14N4O3/c1-3-20-11-5-4-9(6-14-11)12(18)17-10-7-15-13(19-2)16-8-10/h4-8H,3H2,1-2H3,(H,17,18)
InChIKeyRBBFBOJKGGNCKJ-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.53
Rot. Bonds5

About 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide

6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide (PubChem CID 122301635) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide
PubChem CID122301635
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC Name6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)Nc2cnc(OC)nc2)cn1
InChIInChI=1S/C13H14N4O3/c1-3-20-11-5-4-9(6-14-11)12(18)17-10-7-15-13(19-2)16-8-10/h4-8H,3H2,1-2H3,(H,17,18)
InChIKeyRBBFBOJKGGNCKJ-UHFFFAOYSA-N
XLogP1.53
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(dimethylamino)-2-methoxypyrimidin-5-yl]-6-ethoxypyridine-3-carboxamide
CID 122319515
N-[4-(2-amino-2-oxoethyl)phenyl]-6-ethoxypyridine-3-carboxamide
CID 87002406
4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide
CID 104783111
N-(2-ethoxypyrimidin-5-yl)-4-methylbenzamide
CID 122301767
N-[2-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-yl]-6-ethoxypyridine-3-carboxamide
CID 122300559
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
N-tert-butyl-6-ethoxypyridine-3-carboxamide
CID 47244667
6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 46488664
N-(2-chloro-4-methylphenyl)-6-ethoxypyridine-3-carboxamide
CID 46488346
N-(2-ethoxypyrimidin-5-yl)-4-phenylbenzamide
CID 122301792
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478549

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide?
The IUPAC name of 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide (CID 122301635) is 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide is CCOc1ccc(C(=O)Nc2cnc(OC)nc2)cn1.
What is the InChIKey of 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide?
The InChIKey is RBBFBOJKGGNCKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c1-3-20-11-5-4-9(6-14-11)12(18)17-10-7-15-13(19-2)16-8-10/h4-8H,3H2,1-2H3,(H,17,18).
What are the key properties of 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide?
6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-methoxypyrimidin-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 122301635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).