2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide

C16H20F2N2O — CID 119462854

IUPAC2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESO=C(NCC1CCCNC1)C1CC1c1ccc(F)cc1F
InChIInChI=1S/C16H20F2N2O/c17-11-3-4-12(15(18)6-11)13-7-14(13)16(21)20-9-10-2-1-5-19-8-10/h3-4,6,10,13-14,19H,1-2,5,7-9H2,(H,20,21)
InChIKeyWINZFFAZGRVMDE-UHFFFAOYSA-N
MW294.34 g/mol
LogP2.18
Rot. Bonds4

About 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide

2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 119462854) has the molecular formula C16H20F2N2O and a molecular weight of 294.34 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
PubChem CID119462854
Molecular FormulaC16H20F2N2O
Molecular Weight294.34 g/mol
Exact Mass294.15
IUPAC Name2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESO=C(NCC1CCCNC1)C1CC1c1ccc(F)cc1F
InChIInChI=1S/C16H20F2N2O/c17-11-3-4-12(15(18)6-11)13-7-14(13)16(21)20-9-10-2-1-5-19-8-10/h3-4,6,10,13-14,19H,1-2,5,7-9H2,(H,20,21)
InChIKeyWINZFFAZGRVMDE-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide (CID 119462854) is 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide is O=C(NCC1CCCNC1)C1CC1c1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is WINZFFAZGRVMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F2N2O/c17-11-3-4-12(15(18)6-11)13-7-14(13)16(21)20-9-10-2-1-5-19-8-10/h3-4,6,10,13-14,19H,1-2,5,7-9H2,(H,20,21).
What are the key properties of 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 294.34 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 119462854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).