3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide

C11H16ClN3O — CID 62173042

IUPAC3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1nc(NC)ccc1Cl
InChIInChI=1S/C11H16ClN3O/c1-4-15(5-2)11(16)10-8(12)6-7-9(13-3)14-10/h6-7H,4-5H2,1-3H3,(H,13,14)
InChIKeyRZBLCKJRUZYJPE-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.26
Rot. Bonds4

About 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide

3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide (PubChem CID 62173042) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide
PubChem CID62173042
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1nc(NC)ccc1Cl
InChIInChI=1S/C11H16ClN3O/c1-4-15(5-2)11(16)10-8(12)6-7-9(13-3)14-10/h6-7H,4-5H2,1-3H3,(H,13,14)
InChIKeyRZBLCKJRUZYJPE-UHFFFAOYSA-N
XLogP2.26
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-methyl-6-(methylamino)-N-(4-methylpentan-2-yl)pyridine-2-carboxamide
CID 55046771
3-chloro-N-ethyl-6-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62179575
3-chloro-N-ethyl-6-(ethylamino)-N-(2-methylbutyl)pyridine-2-carboxamide
CID 79469760
3-chloro-N-methyl-6-(methylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 112664070
3-chloro-N-ethyl-N-(3-fluorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62179071
3-chloro-N-(cyclopropylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 63940498
N-(2-acetamidoethyl)-3-chloro-6-(methylamino)pyridine-2-carboxamide
CID 62170062
3-chloro-N-(cyclobutylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 107401299
3-chloro-N-methyl-6-(methylamino)-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62169187
6-amino-3-chloro-N-ethyl-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62153910
3-chloro-N-(2-cyanoethyl)-N-cyclopropyl-6-(methylamino)pyridine-2-carboxamide
CID 62175803
3-chloro-N-(4-ethylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62167458

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide (CID 62173042) is 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide is CCN(CC)C(=O)c1nc(NC)ccc1Cl.
What is the InChIKey of 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide?
The InChIKey is RZBLCKJRUZYJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-4-15(5-2)11(16)10-8(12)6-7-9(13-3)14-10/h6-7H,4-5H2,1-3H3,(H,13,14).
What are the key properties of 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide?
3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide has a molecular weight of 241.72 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N,N-diethyl-6-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62173042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).