3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide

C14H22ClN3O — CID 62169311

IUPAC3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide
SMILESCCCN(C(=O)c1nc(NCC)ccc1Cl)C(C)C
InChIInChI=1S/C14H22ClN3O/c1-5-9-18(10(3)4)14(19)13-11(15)7-8-12(17-13)16-6-2/h7-8,10H,5-6,9H2,1-4H3,(H,16,17)
InChIKeyDBURHUBCGIGTAT-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.43
Rot. Bonds6

About 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide

3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide (PubChem CID 62169311) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide
PubChem CID62169311
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC Name3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide
SMILESCCCN(C(=O)c1nc(NCC)ccc1Cl)C(C)C
InChIInChI=1S/C14H22ClN3O/c1-5-9-18(10(3)4)14(19)13-11(15)7-8-12(17-13)16-6-2/h7-8,10H,5-6,9H2,1-4H3,(H,16,17)
InChIKeyDBURHUBCGIGTAT-UHFFFAOYSA-N
XLogP3.43
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-butyl-3-chloro-6-(ethylamino)pyridine-2-carboxamide
CID 62176971
3-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 103191078
3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
CID 62179595
5-chloro-2-(ethylamino)-N-propan-2-yl-N-propylpyridine-4-carboxamide
CID 114922169
3-chloro-N-ethyl-6-(ethylamino)-N-(2-methylbutyl)pyridine-2-carboxamide
CID 79469760
3-chloro-6-(ethylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62170609
3-chloro-N-(2-ethoxyethyl)-6-(ethylamino)-N-methylpyridine-2-carboxamide
CID 81074655
3-chloro-N-ethyl-N-(1-methoxypropan-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 62179763
3-chloro-N-ethyl-6-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62179575
3-chloro-6-(ethylamino)-N-methyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 62168209
3-chloro-6-(ethylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 107486136
3-chloro-6-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-2-carboxamide
CID 63925355

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide (CID 62169311) is 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide is CCCN(C(=O)c1nc(NCC)ccc1Cl)C(C)C.
What is the InChIKey of 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide?
The InChIKey is DBURHUBCGIGTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O/c1-5-9-18(10(3)4)14(19)13-11(15)7-8-12(17-13)16-6-2/h7-8,10H,5-6,9H2,1-4H3,(H,16,17).
What are the key properties of 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide?
3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide has a molecular weight of 283.80 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide is sourced from PubChem (CID 62169311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).