3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide

C9H11ClN2O2 — CID 47377989

IUPAC3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide
SMILESCCOc1ccc(Cl)c(C(=O)NC)n1
InChIInChI=1S/C9H11ClN2O2/c1-3-14-7-5-4-6(10)8(12-7)9(13)11-2/h4-5H,3H2,1-2H3,(H,11,13)
InChIKeyJWSNLAIJOXQNPD-UHFFFAOYSA-N
MW214.65 g/mol
LogP1.49
Rot. Bonds3

About 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide

3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide (PubChem CID 47377989) has the molecular formula C9H11ClN2O2 and a molecular weight of 214.65 g/mol. Its IUPAC name is 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide
PubChem CID47377989
Molecular FormulaC9H11ClN2O2
Molecular Weight214.65 g/mol
Exact Mass214.05
IUPAC Name3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide
SMILESCCOc1ccc(Cl)c(C(=O)NC)n1
InChIInChI=1S/C9H11ClN2O2/c1-3-14-7-5-4-6(10)8(12-7)9(13)11-2/h4-5H,3H2,1-2H3,(H,11,13)
InChIKeyJWSNLAIJOXQNPD-UHFFFAOYSA-N
XLogP1.49
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-6-ethoxy-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 47378058
N-(2-bromophenyl)-3-chloro-6-ethoxypyridine-2-carboxamide
CID 47390539
3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 51092006
3-chloro-6-ethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]pyridine-2-carboxamide
CID 48503176
N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-chloro-6-ethoxypyridine-2-carboxamide
CID 94816376
3-chloro-6-ethoxy-N-[2-iodo-5-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 71685422
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
3-chloro-6-ethoxy-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)pyridine-2-carbohydrazide
CID 60572681
3-chloro-6-ethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)pyridine-2-carboxamide
CID 167792754
3-chloro-N-(4-ethoxyphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62233417
ethyl 3-chloro-6-methoxypyridine-2-carboxylate
CID 46311313
3-chloro-6-ethoxy-N-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxan-4-yl]pyridine-2-carboxamide
CID 127266235

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide (CID 47377989) is 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide is CCOc1ccc(Cl)c(C(=O)NC)n1.
What is the InChIKey of 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide?
The InChIKey is JWSNLAIJOXQNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O2/c1-3-14-7-5-4-6(10)8(12-7)9(13)11-2/h4-5H,3H2,1-2H3,(H,11,13).
What are the key properties of 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide?
3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide has a molecular weight of 214.65 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 47377989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).