5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide

C14H20ClN3O — CID 62169292

IUPAC5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncc(C(=O)N(CC)C2CC2)cc1Cl
InChIInChI=1S/C14H20ClN3O/c1-3-7-16-13-12(15)8-10(9-17-13)14(19)18(4-2)11-5-6-11/h8-9,11H,3-7H2,1-2H3,(H,16,17)
InChIKeyFIESIPBUMDFVEE-UHFFFAOYSA-N
MW281.79 g/mol
LogP3.18
Rot. Bonds6

About 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide

5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide (PubChem CID 62169292) has the molecular formula C14H20ClN3O and a molecular weight of 281.79 g/mol. Its IUPAC name is 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide
PubChem CID62169292
Molecular FormulaC14H20ClN3O
Molecular Weight281.79 g/mol
Exact Mass281.13
IUPAC Name5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncc(C(=O)N(CC)C2CC2)cc1Cl
InChIInChI=1S/C14H20ClN3O/c1-3-7-16-13-12(15)8-10(9-17-13)14(19)18(4-2)11-5-6-11/h8-9,11H,3-7H2,1-2H3,(H,16,17)
InChIKeyFIESIPBUMDFVEE-UHFFFAOYSA-N
XLogP3.18
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.79
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide (CID 62169292) is 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide is CCCNc1ncc(C(=O)N(CC)C2CC2)cc1Cl.
What is the InChIKey of 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide?
The InChIKey is FIESIPBUMDFVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O/c1-3-7-16-13-12(15)8-10(9-17-13)14(19)18(4-2)11-5-6-11/h8-9,11H,3-7H2,1-2H3,(H,16,17).
What are the key properties of 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide?
5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide has a molecular weight of 281.79 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62169292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).