N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide

C14H18FN3O — CID 167907269

IUPACN-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1ccc(NCC2(F)CCC2)nc1
InChIInChI=1S/C14H18FN3O/c15-14(6-1-7-14)9-17-12-5-2-10(8-16-12)13(19)18-11-3-4-11/h2,5,8,11H,1,3-4,6-7,9H2,(H,16,17)(H,18,19)
InChIKeyMUOJHOPZUXJFOF-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.28
Rot. Bonds5

About N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide

N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide (PubChem CID 167907269) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide
PubChem CID167907269
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC NameN-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1ccc(NCC2(F)CCC2)nc1
InChIInChI=1S/C14H18FN3O/c15-14(6-1-7-14)9-17-12-5-2-10(8-16-12)13(19)18-11-3-4-11/h2,5,8,11H,1,3-4,6-7,9H2,(H,16,17)(H,18,19)
InChIKeyMUOJHOPZUXJFOF-UHFFFAOYSA-N
XLogP2.28
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 62173346
N-cyclopropyl-6-(3-cyclopropylprop-2-ynylamino)pyridine-3-carboxamide
CID 166293592
N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 1447863
N-cycloheptyl-6-(pentylamino)pyridine-3-carboxamide
CID 109161059
N-cycloheptyl-6-[2-(4-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109158626
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
N-cyclopropyl-6-(1,3-oxazol-5-ylmethylamino)pyridine-3-carboxamide
CID 167750031
6-[(4-cyanophenyl)methylamino]-N-cyclopropylpyridine-3-carboxamide
CID 167759595
methyl 3-[[[5-(cyclopropylcarbamoyl)-2-pyridinyl]amino]methyl]-4-fluorobenzoate
CID 167979420

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide (CID 167907269) is N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide is O=C(NC1CC1)c1ccc(NCC2(F)CCC2)nc1.
What is the InChIKey of N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide?
The InChIKey is MUOJHOPZUXJFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c15-14(6-1-7-14)9-17-12-5-2-10(8-16-12)13(19)18-11-3-4-11/h2,5,8,11H,1,3-4,6-7,9H2,(H,16,17)(H,18,19).
What are the key properties of N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide?
N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide has a molecular weight of 263.32 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 167907269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).