N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide

C16H15FN2O — CID 110462508

IUPACN-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2(c3ccccc3F)CC2)n1
InChIInChI=1S/C16H15FN2O/c1-11-5-4-8-14(18-11)15(20)19-16(9-10-16)12-6-2-3-7-13(12)17/h2-8H,9-10H2,1H3,(H,19,20)
InChIKeyBTVWIUQUFIJDOC-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.95
Rot. Bonds3

About N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide

N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide (PubChem CID 110462508) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide
PubChem CID110462508
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC NameN-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2(c3ccccc3F)CC2)n1
InChIInChI=1S/C16H15FN2O/c1-11-5-4-8-14(18-11)15(20)19-16(9-10-16)12-6-2-3-7-13(12)17/h2-8H,9-10H2,1H3,(H,19,20)
InChIKeyBTVWIUQUFIJDOC-UHFFFAOYSA-N
XLogP2.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[[1-(2-fluorophenyl)cyclopropyl]carbamoyl]pyridine-2-carboxylic acid
CID 119136012
N-[3-(2-fluorophenyl)oxetan-3-yl]-5-methylpyrazine-2-carboxamide
CID 138024731
N-[1-(2-fluorophenyl)cyclopropyl]propanamide
CID 110477459
5-cyano-N-[1-(2-fluorophenyl)cyclobutyl]-4-methylpyridine-2-carboxamide
CID 146092931
N-(1-cyanocyclopentyl)-6-methylpyridine-2-carboxamide
CID 60727656
1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 110439778
N-[1-(2-fluorophenyl)cyclopropyl]cyclohexanecarboxamide
CID 110482201
3-amino-N-[1-(2-fluorophenyl)cyclopropyl]-2-methylbutanamide
CID 120501299
1-[1-(2-fluorophenyl)cyclopropyl]-3-pyridin-4-ylurea
CID 110469651
2,3,4-trifluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
CID 110445767
N-(1-carbamothioylcycloheptyl)-6-methylpyridine-2-carboxamide
CID 61119375
(2S)-2-methyl-3-[(6-methylpyridine-2-carbonyl)amino]propanoic acid
CID 94540901

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide (CID 110462508) is N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)NC2(c3ccccc3F)CC2)n1.
What is the InChIKey of N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide?
The InChIKey is BTVWIUQUFIJDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c1-11-5-4-8-14(18-11)15(20)19-16(9-10-16)12-6-2-3-7-13(12)17/h2-8H,9-10H2,1H3,(H,19,20).
What are the key properties of N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide?
N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide has a molecular weight of 270.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)cyclopropyl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 110462508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).