1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide

C10H11FN2O — CID 171833161

IUPAC1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide
SMILESCc1cncc(F)c1C1(C(N)=O)CC1
InChIInChI=1S/C10H11FN2O/c1-6-4-13-5-7(11)8(6)10(2-3-10)9(12)14/h4-5H,2-3H2,1H3,(H2,12,14)
InChIKeyUANZWCOJSMJGIS-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.05
Rot. Bonds2

About 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide

1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 171833161) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide
PubChem CID171833161
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide
SMILESCc1cncc(F)c1C1(C(N)=O)CC1
InChIInChI=1S/C10H11FN2O/c1-6-4-13-5-7(11)8(6)10(2-3-10)9(12)14/h4-5H,2-3H2,1H3,(H2,12,14)
InChIKeyUANZWCOJSMJGIS-UHFFFAOYSA-N
XLogP1.05
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide (CID 171833161) is 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide is Cc1cncc(F)c1C1(C(N)=O)CC1.
What is the InChIKey of 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is UANZWCOJSMJGIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-6-4-13-5-7(11)8(6)10(2-3-10)9(12)14/h4-5H,2-3H2,1H3,(H2,12,14).
What are the key properties of 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 194.21 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 171833161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).