5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide

C14H20ClN3O — CID 114922154

IUPAC5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide
SMILESCCNc1cc(C(=O)N(C)C2CCCC2)c(Cl)cn1
InChIInChI=1S/C14H20ClN3O/c1-3-16-13-8-11(12(15)9-17-13)14(19)18(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,16,17)
InChIKeyPNLVCTLXWCRLNV-UHFFFAOYSA-N
MW281.79 g/mol
LogP3.18
Rot. Bonds4

About 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide

5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide (PubChem CID 114922154) has the molecular formula C14H20ClN3O and a molecular weight of 281.79 g/mol. Its IUPAC name is 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide
PubChem CID114922154
Molecular FormulaC14H20ClN3O
Molecular Weight281.79 g/mol
Exact Mass281.13
IUPAC Name5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide
SMILESCCNc1cc(C(=O)N(C)C2CCCC2)c(Cl)cn1
InChIInChI=1S/C14H20ClN3O/c1-3-16-13-8-11(12(15)9-17-13)14(19)18(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,16,17)
InChIKeyPNLVCTLXWCRLNV-UHFFFAOYSA-N
XLogP3.18
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide?
The IUPAC name of 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide (CID 114922154) is 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide?
The canonical SMILES for 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide is CCNc1cc(C(=O)N(C)C2CCCC2)c(Cl)cn1.
What is the InChIKey of 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide?
The InChIKey is PNLVCTLXWCRLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O/c1-3-16-13-8-11(12(15)9-17-13)14(19)18(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,16,17).
What are the key properties of 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide?
5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide has a molecular weight of 281.79 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 114922154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).