6-amino-3-chloro-N-ethylpyridine-2-carboxamide

C8H10ClN3O — CID 62154853

IUPAC6-amino-3-chloro-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C8H10ClN3O/c1-2-11-8(13)7-5(9)3-4-6(10)12-7/h3-4H,2H2,1H3,(H2,10,12)(H,11,13)
InChIKeyRUHINYYWXFVTQE-UHFFFAOYSA-N
MW199.64 g/mol
LogP1.07
Rot. Bonds2

About 6-amino-3-chloro-N-ethylpyridine-2-carboxamide

6-amino-3-chloro-N-ethylpyridine-2-carboxamide (PubChem CID 62154853) has the molecular formula C8H10ClN3O and a molecular weight of 199.64 g/mol. Its IUPAC name is 6-amino-3-chloro-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-ethylpyridine-2-carboxamide
PubChem CID62154853
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 g/mol
Exact Mass199.05
IUPAC Name6-amino-3-chloro-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C8H10ClN3O/c1-2-11-8(13)7-5(9)3-4-6(10)12-7/h3-4H,2H2,1H3,(H2,10,12)(H,11,13)
InChIKeyRUHINYYWXFVTQE-UHFFFAOYSA-N
XLogP1.07
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
CID 62159814
6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62156560
6-amino-3-chloro-N-[(2-ethylphenyl)methyl]pyridine-2-carboxamide
CID 64694581
6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342640
6-amino-N-(4-amino-4-oxobutyl)-3-chloropyridine-2-carboxamide
CID 55041650
6-amino-3-chloro-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 55257710
6-amino-3-chloro-N-ethyl-N-methylpyridine-2-carboxamide
CID 62154422
6-amino-3-chloro-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 106280199
6-amino-3-chloro-N-[(3-ethyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 82744378
6-amino-N-[(4-bromophenyl)methyl]-3-chloropyridine-2-carboxamide
CID 62156376
6-amino-3-chloro-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 62841226

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-ethylpyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-ethylpyridine-2-carboxamide (CID 62154853) is 6-amino-3-chloro-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-ethylpyridine-2-carboxamide is CCNC(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N-ethylpyridine-2-carboxamide?
The InChIKey is RUHINYYWXFVTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O/c1-2-11-8(13)7-5(9)3-4-6(10)12-7/h3-4H,2H2,1H3,(H2,10,12)(H,11,13).
What are the key properties of 6-amino-3-chloro-N-ethylpyridine-2-carboxamide?
6-amino-3-chloro-N-ethylpyridine-2-carboxamide has a molecular weight of 199.64 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 62154853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).