1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide

C11H14FN3O — CID 103794921

IUPAC1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(F)nc2)CCCC1
InChIInChI=1S/C11H14FN3O/c12-9-4-3-8(7-14-9)15-10(16)11(13)5-1-2-6-11/h3-4,7H,1-2,5-6,13H2,(H,15,16)
InChIKeyBWSJBWWNJMEBAR-UHFFFAOYSA-N
MW223.25 g/mol
LogP1.43
Rot. Bonds2

About 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide

1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 103794921) has the molecular formula C11H14FN3O and a molecular weight of 223.25 g/mol. Its IUPAC name is 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide
PubChem CID103794921
Molecular FormulaC11H14FN3O
Molecular Weight223.25 g/mol
Exact Mass223.11
IUPAC Name1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(F)nc2)CCCC1
InChIInChI=1S/C11H14FN3O/c12-9-4-3-8(7-14-9)15-10(16)11(13)5-1-2-6-11/h3-4,7H,1-2,5-6,13H2,(H,15,16)
InChIKeyBWSJBWWNJMEBAR-UHFFFAOYSA-N
XLogP1.43
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 119849090
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119849089
1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide
CID 119879398
1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119879397
1-amino-N-(6-methylsulfonyl-3-pyridinyl)cyclobutane-1-carboxamide
CID 81178954
1-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 119893826
1-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclohexane-1-carboxamide
CID 43704144
1-amino-N-[6-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878537
1-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
CID 119842780
1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119275249
1-amino-N-(3-bromo-4-fluorophenyl)cyclohexane-1-carboxamide
CID 115733761

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide (CID 103794921) is 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide is NC1(C(=O)Nc2ccc(F)nc2)CCCC1.
What is the InChIKey of 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is BWSJBWWNJMEBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O/c12-9-4-3-8(7-14-9)15-10(16)11(13)5-1-2-6-11/h3-4,7H,1-2,5-6,13H2,(H,15,16).
What are the key properties of 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide?
1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 223.25 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 103794921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).