3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide

C14H22ClN3O — CID 55047136

IUPAC3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)NC(CC)C(C)C)n1
InChIInChI=1S/C14H22ClN3O/c1-5-11(9(3)4)17-14(19)13-10(15)7-8-12(18-13)16-6-2/h7-9,11H,5-6H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyJQRXBWPVPMXMED-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.33
Rot. Bonds6

About 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide

3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide (PubChem CID 55047136) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide
PubChem CID55047136
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC Name3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)NC(CC)C(C)C)n1
InChIInChI=1S/C14H22ClN3O/c1-5-11(9(3)4)17-14(19)13-10(15)7-8-12(18-13)16-6-2/h7-9,11H,5-6H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyJQRXBWPVPMXMED-UHFFFAOYSA-N
XLogP3.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-6-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-2-carboxamide
CID 63925355
3-chloro-6-(ethylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62170609
3-chloro-N-pentan-3-yl-6-(propylamino)pyridine-2-carboxamide
CID 62171311
3-chloro-N-ethyl-6-(ethylamino)-N-(2-methylbutyl)pyridine-2-carboxamide
CID 79469760
3-chloro-N-(2-methylbutyl)-6-(propylamino)pyridine-2-carboxamide
CID 62691457
3,6-dichloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide
CID 79249197
3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 62165390
3-chloro-6-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-2-carboxamide
CID 62187265
3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
CID 62249778
3-chloro-6-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62165294
4-chloro-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 81226748
3-chloro-6-(ethylamino)-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 83024967

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide (CID 55047136) is 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide is CCNc1ccc(Cl)c(C(=O)NC(CC)C(C)C)n1.
What is the InChIKey of 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide?
The InChIKey is JQRXBWPVPMXMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O/c1-5-11(9(3)4)17-14(19)13-10(15)7-8-12(18-13)16-6-2/h7-9,11H,5-6H2,1-4H3,(H,16,18)(H,17,19).
What are the key properties of 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide?
3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide has a molecular weight of 283.80 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 55047136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).