4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide

C13H19N3O2 — CID 114120787

IUPAC4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NC2CC(OC)C2)c1
InChIInChI=1S/C13H19N3O2/c1-3-14-9-4-5-15-12(8-9)13(17)16-10-6-11(7-10)18-2/h4-5,8,10-11H,3,6-7H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyXOQWYQROUJJROU-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.42
Rot. Bonds5

About 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide

4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide (PubChem CID 114120787) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide
PubChem CID114120787
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NC2CC(OC)C2)c1
InChIInChI=1S/C13H19N3O2/c1-3-14-9-4-5-15-12(8-9)13(17)16-10-6-11(7-10)18-2/h4-5,8,10-11H,3,6-7H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyXOQWYQROUJJROU-UHFFFAOYSA-N
XLogP1.42
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-4-(ethylamino)pyridine-2-carboxamide
CID 62171612
N-(2,2-dimethyloxan-4-yl)-4-(ethylamino)pyridine-2-carboxamide
CID 83039304
N-(1,1-dioxothian-3-yl)-4-(ethylamino)pyridine-2-carboxamide
CID 63917314
N-cyclopropyl-4-(3-methoxypropylamino)pyridine-2-carboxamide
CID 109201692
N-(cyclobutylmethyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62167949
N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(ethylamino)pyridine-2-carboxamide
CID 62167266
N-(4-ethylcyclohexyl)-4-(propylamino)pyridine-2-carboxamide
CID 63498977
N-(oxan-4-yl)-4-(propylamino)pyridine-2-carboxamide
CID 55046881
N-(3,5-dimethylcyclohexyl)-4-(methylamino)pyridine-2-carboxamide
CID 64733335
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62978567
4-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963789
ethyl 4-[[4-(2-methoxyethylamino)pyridine-2-carbonyl]amino]piperidine-1-carboxylate
CID 109205889

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide (CID 114120787) is 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide is CCNc1ccnc(C(=O)NC2CC(OC)C2)c1.
What is the InChIKey of 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide?
The InChIKey is XOQWYQROUJJROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-3-14-9-4-5-15-12(8-9)13(17)16-10-6-11(7-10)18-2/h4-5,8,10-11H,3,6-7H2,1-2H3,(H,14,15)(H,16,17).
What are the key properties of 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide?
4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(3-methoxycyclobutyl)pyridine-2-carboxamide is sourced from PubChem (CID 114120787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).