N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide

C12H17N3O — CID 62415039

IUPACN-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC2)cn1
InChIInChI=1S/C12H17N3O/c1-2-13-11-7-6-9(8-14-11)12(16)15-10-4-3-5-10/h6-8,10H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeyJYYPGFBUGVGGJX-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.80
Rot. Bonds4

About N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide

N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide (PubChem CID 62415039) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
PubChem CID62415039
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC2)cn1
InChIInChI=1S/C12H17N3O/c1-2-13-11-7-6-9(8-14-11)12(16)15-10-4-3-5-10/h6-8,10H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeyJYYPGFBUGVGGJX-UHFFFAOYSA-N
XLogP1.80
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 62173346
N-(3,5-dimethylcyclohexyl)-6-(ethylamino)pyridine-3-carboxamide
CID 64731574
N-cycloheptyl-6-(pentylamino)pyridine-3-carboxamide
CID 109161059
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 1447863
N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide
CID 167907269
N-cyclopropyl-6-(3-cyclopropylprop-2-ynylamino)pyridine-3-carboxamide
CID 166293592
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 62176089
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide (CID 62415039) is N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide is CCNc1ccc(C(=O)NC2CCC2)cn1.
What is the InChIKey of N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide?
The InChIKey is JYYPGFBUGVGGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-2-13-11-7-6-9(8-14-11)12(16)15-10-4-3-5-10/h6-8,10H,2-5H2,1H3,(H,13,14)(H,15,16).
What are the key properties of N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide?
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62415039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).