N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide

C13H19N3O — CID 105068169

IUPACN-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC1CCCC1
InChIInChI=1S/C13H19N3O/c1-2-15-12-9-14-8-7-11(12)13(17)16-10-5-3-4-6-10/h7-10,15H,2-6H2,1H3,(H,16,17)
InChIKeyHGBCSMSGNLQNBJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.19
Rot. Bonds4

About N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide

N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide (PubChem CID 105068169) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
PubChem CID105068169
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC1CCCC1
InChIInChI=1S/C13H19N3O/c1-2-15-12-9-14-8-7-11(12)13(17)16-10-5-3-4-6-10/h7-10,15H,2-6H2,1H3,(H,16,17)
InChIKeyHGBCSMSGNLQNBJ-UHFFFAOYSA-N
XLogP2.19
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977
3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
CID 105069157
3-(ethylamino)-N-(2-hydroxycycloheptyl)pyridine-4-carboxamide
CID 105071069
3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 105070144
N-[4-(cyclopropylamino)-4-oxobutyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105070639
N-cyclopropyl-3-(methylamino)pyridine-4-carboxamide
CID 105068162
N-[2-(cyclopropanecarbonylamino)ethyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105071246
N-(2,4-dimethylcyclohexyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105070253
3-(ethylamino)-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105070287
N-(4-ethylcyclohexyl)-3-(methylamino)pyridine-4-carboxamide
CID 105069028
3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide
CID 105070981
N-cyclohexyl-3-fluoropyridine-4-carboxamide
CID 64950507

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide (CID 105068169) is N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide is CCNc1cnccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide?
The InChIKey is HGBCSMSGNLQNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-15-12-9-14-8-7-11(12)13(17)16-10-5-3-4-6-10/h7-10,15H,2-6H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide?
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105068169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).