1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide

C17H17FN2O — CID 92582737

IUPAC1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide
SMILESC[C@@H](NC(=O)C1(c2cccc(F)c2)CC1)c1cccnc1
InChIInChI=1S/C17H17FN2O/c1-12(13-4-3-9-19-11-13)20-16(21)17(7-8-17)14-5-2-6-15(18)10-14/h2-6,9-12H,7-8H2,1H3,(H,20,21)/t12-/m1/s1
InChIKeyUEUAZKDGTUCATG-GFCCVEGCSA-N
MW284.33 g/mol
LogP3.13
Rot. Bonds4

About 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide

1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide (PubChem CID 92582737) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide
PubChem CID92582737
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC Name1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide
SMILESC[C@@H](NC(=O)C1(c2cccc(F)c2)CC1)c1cccnc1
InChIInChI=1S/C17H17FN2O/c1-12(13-4-3-9-19-11-13)20-16(21)17(7-8-17)14-5-2-6-15(18)10-14/h2-6,9-12H,7-8H2,1H3,(H,20,21)/t12-/m1/s1
InChIKeyUEUAZKDGTUCATG-GFCCVEGCSA-N
XLogP3.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide (CID 92582737) is 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide is C[C@@H](NC(=O)C1(c2cccc(F)c2)CC1)c1cccnc1.
What is the InChIKey of 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide?
The InChIKey is UEUAZKDGTUCATG-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H17FN2O/c1-12(13-4-3-9-19-11-13)20-16(21)17(7-8-17)14-5-2-6-15(18)10-14/h2-6,9-12H,7-8H2,1H3,(H,20,21)/t12-/m1/s1.
What are the key properties of 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide?
1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide has a molecular weight of 284.33 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 92582737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).