2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide

C14H20FN3O — CID 105384104

IUPAC2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)NC2CCCCCCC2)c1F
InChIInChI=1S/C14H20FN3O/c15-12-11(8-9-17-13(12)16)14(19)18-10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H2,16,17)(H,18,19)
InChIKeyZYEGNWDAVZYMNQ-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.65
Rot. Bonds2

About 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide

2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide (PubChem CID 105384104) has the molecular formula C14H20FN3O and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide
PubChem CID105384104
Molecular FormulaC14H20FN3O
Molecular Weight265.33 g/mol
Exact Mass265.16
IUPAC Name2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)NC2CCCCCCC2)c1F
InChIInChI=1S/C14H20FN3O/c15-12-11(8-9-17-13(12)16)14(19)18-10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H2,16,17)(H,18,19)
InChIKeyZYEGNWDAVZYMNQ-UHFFFAOYSA-N
XLogP2.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-fluoro-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 103064706
2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide
CID 107856271
2-amino-N-(1-cyclobutylethyl)-3-fluoropyridine-4-carboxamide
CID 105387526
N-cycloheptyl-2-(ethylamino)-3-fluoropyridine-4-carboxamide
CID 105384727
2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide
CID 105384388
N-cyclohexyl-3-fluoropyridine-4-carboxamide
CID 64950507
2-amino-N-(2,6-dimethylpiperidin-1-yl)-3-fluoropyridine-4-carboxamide
CID 105387166
N-cycloheptyl-2-fluoro-3-methylbenzamide
CID 80719060
2-amino-N-(1,3-dimethylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide
CID 105387679
2-amino-N-cycloheptyl-4-fluorobenzamide
CID 55139018
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
2-amino-N-cyclohexyl-3-fluorobenzamide
CID 55099758

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide?
The IUPAC name of 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide (CID 105384104) is 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide is Nc1nccc(C(=O)NC2CCCCCCC2)c1F.
What is the InChIKey of 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide?
The InChIKey is ZYEGNWDAVZYMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O/c15-12-11(8-9-17-13(12)16)14(19)18-10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H2,16,17)(H,18,19).
What are the key properties of 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide?
2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide has a molecular weight of 265.33 g/mol, XLogP of 2.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide is sourced from PubChem (CID 105384104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).