N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide

C15H23N3O — CID 109225943

IUPACN-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide
SMILESCCN(CC)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C15H23N3O/c1-3-18(4-2)14-9-12(10-16-11-14)15(19)17-13-7-5-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,19)
InChIKeyRAAJSOFLIFBAMJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.60
Rot. Bonds5

About N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide

N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide (PubChem CID 109225943) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide
PubChem CID109225943
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide
SMILESCCN(CC)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C15H23N3O/c1-3-18(4-2)14-9-12(10-16-11-14)15(19)17-13-7-5-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,19)
InChIKeyRAAJSOFLIFBAMJ-UHFFFAOYSA-N
XLogP2.60
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-5-(dipropylamino)pyridine-3-carboxamide
CID 109226706
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
CID 109101138
3-N-cycloheptyl-5-N-ethyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109107040
5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
CID 109102730
5-N-butan-2-yl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109102356
5-[butyl(methyl)amino]-N-cyclopropylpyridine-3-carboxamide
CID 109223633
N-cyclopropyl-5-[4-(diethylamino)-2-methylanilino]pyridine-3-carboxamide
CID 109223740
N-cycloheptyl-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-3-carboxamide
CID 109237072
5-N-tert-butyl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109106897
N-cycloheptyl-5-(pentylamino)pyridine-3-carboxamide
CID 109239498
N-(1,1-dioxothiolan-3-yl)-5-(dipropylamino)pyridine-3-carboxamide
CID 109237168

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide (CID 109225943) is N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide is CCN(CC)c1cncc(C(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide?
The InChIKey is RAAJSOFLIFBAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-18(4-2)14-9-12(10-16-11-14)15(19)17-13-7-5-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide?
N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109225943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).