N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

C16H21FN2O — CID 60937275

IUPACN-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
SMILESO=C(C1CCCNC1)N(Cc1ccc(F)cc1)C1CC1
InChIInChI=1S/C16H21FN2O/c17-14-5-3-12(4-6-14)11-19(15-7-8-15)16(20)13-2-1-9-18-10-13/h3-6,13,15,18H,1-2,7-11H2
InChIKeyANWWVLXDFZHUSK-UHFFFAOYSA-N
MW276.35 g/mol
LogP2.32
Rot. Bonds4

About N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide (PubChem CID 60937275) has the molecular formula C16H21FN2O and a molecular weight of 276.35 g/mol. Its IUPAC name is N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
PubChem CID60937275
Molecular FormulaC16H21FN2O
Molecular Weight276.35 g/mol
Exact Mass276.16
IUPAC NameN-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
SMILESO=C(C1CCCNC1)N(Cc1ccc(F)cc1)C1CC1
InChIInChI=1S/C16H21FN2O/c17-14-5-3-12(4-6-14)11-19(15-7-8-15)16(20)13-2-1-9-18-10-13/h3-6,13,15,18H,1-2,7-11H2
InChIKeyANWWVLXDFZHUSK-UHFFFAOYSA-N
XLogP2.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-cyclopropyl-N-[(3-fluorophenyl)methyl]piperidine-3-carboxamide
CID 81128664
N-[(4-fluorophenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 43579181
N-cyclopropyl-N-[(4-methylphenyl)methyl]pyrrolidine-3-carboxamide
CID 55149693
(3S)-N-cyclopropyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 81129166
N-[(3-bromophenyl)methyl]-N-cyclopropylpiperidine-3-carboxamide;hydrochloride
CID 119284886
(3R)-N-[(2-bromophenyl)methyl]-N-cyclopropylpiperidine-3-carboxamide
CID 81128811
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide
CID 54872044
(3R)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide
CID 81133672
N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119740768
N-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]piperidine-3-carboxamide
CID 119896338
N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 119318107
N-cyclopropyl-N-[[5-(3-methoxypropyl)-2-methylsulfanylphenyl]methyl]piperidine-3-carboxamide
CID 143888515

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide (CID 60937275) is N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide is O=C(C1CCCNC1)N(Cc1ccc(F)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide?
The InChIKey is ANWWVLXDFZHUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c17-14-5-3-12(4-6-14)11-19(15-7-8-15)16(20)13-2-1-9-18-10-13/h3-6,13,15,18H,1-2,7-11H2.
What are the key properties of N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide?
N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide has a molecular weight of 276.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 60937275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).