N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide

C14H21N3O — CID 81242486

IUPACN-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cnccc1NC)C1CCCC1
InChIInChI=1S/C14H21N3O/c1-3-17(11-6-4-5-7-11)14(18)12-10-16-9-8-13(12)15-2/h8-11H,3-7H2,1-2H3,(H,15,16)
InChIKeyPIVBCLXZIMALBC-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.53
Rot. Bonds4

About N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide

N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide (PubChem CID 81242486) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
PubChem CID81242486
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cnccc1NC)C1CCCC1
InChIInChI=1S/C14H21N3O/c1-3-17(11-6-4-5-7-11)14(18)12-10-16-9-8-13(12)15-2/h8-11H,3-7H2,1-2H3,(H,15,16)
InChIKeyPIVBCLXZIMALBC-UHFFFAOYSA-N
XLogP2.53
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
4-amino-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 81242271
N-cyclopentyl-N-ethyl-3-fluoropyridine-4-carboxamide
CID 115645775
3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide
CID 66464797
N-(4-ethylcyclohexyl)-N-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81240350
N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide
CID 105068558
N-ethyl-4-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81243061
3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
CID 105068531
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-butyl-N-cyclopropyl-4-(ethylamino)pyridine-3-carboxamide
CID 81242322
N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 55042606
N-cyclopentyl-N-ethyl-6-(methylamino)pyrazine-2-carboxamide
CID 114035750

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide (CID 81242486) is N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide is CCN(C(=O)c1cnccc1NC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide?
The InChIKey is PIVBCLXZIMALBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-17(11-6-4-5-7-11)14(18)12-10-16-9-8-13(12)15-2/h8-11H,3-7H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide?
N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81242486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).