N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide

C14H19N3O2 — CID 47127245

IUPACN-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide
SMILESO=C(NC1CC1)N1CCN(c2ccccc2O)CC1
InChIInChI=1S/C14H19N3O2/c18-13-4-2-1-3-12(13)16-7-9-17(10-8-16)14(19)15-11-5-6-11/h1-4,11,18H,5-10H2,(H,15,19)
InChIKeyAMJRQYVFZZDWFB-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.39
Rot. Bonds2

About N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide

N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide (PubChem CID 47127245) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide
PubChem CID47127245
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide
SMILESO=C(NC1CC1)N1CCN(c2ccccc2O)CC1
InChIInChI=1S/C14H19N3O2/c18-13-4-2-1-3-12(13)16-7-9-17(10-8-16)14(19)15-11-5-6-11/h1-4,11,18H,5-10H2,(H,15,19)
InChIKeyAMJRQYVFZZDWFB-UHFFFAOYSA-N
XLogP1.39
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-cyanophenyl)-N-cyclopropylpiperazine-1-carboxamide
CID 113080857
4-(2-chlorophenyl)-N-cyclopentylpiperazine-1-carboxamide
CID 17412310
4-(2-hydroxyphenyl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)piperazine-1-carboxamide
CID 55809308
N-cyclopropyl-4-(2-propan-2-yloxyphenyl)piperazine-1-carboxamide
CID 113077668
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 17452485
N-cyclohexyl-4-(2-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113076124
N-cyclohexyl-4-phenylpiperazine-1-carboxamide
CID 858165
N-cyclopropyl-4-(2,6-difluorophenyl)piperazine-1-carboxamide
CID 113081283
N-cyclopropyl-4-(2,4-dimethylphenyl)piperazine-1-carboxamide
CID 113075398
N-cyclohexyl-4-(2-phenoxyphenyl)piperazine-1-carboxamide
CID 113080037
N-cyclohexyl-4-(2,3-dimethylphenyl)piperazine-1-carboxamide;hydrochloride
CID 108868301
N-cyclopropyl-4-(4-fluorophenyl)piperazine-1-carboxamide
CID 47127339

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide (CID 47127245) is N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide is O=C(NC1CC1)N1CCN(c2ccccc2O)CC1.
What is the InChIKey of N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide?
The InChIKey is AMJRQYVFZZDWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13-4-2-1-3-12(13)16-7-9-17(10-8-16)14(19)15-11-5-6-11/h1-4,11,18H,5-10H2,(H,15,19).
What are the key properties of N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide?
N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-hydroxyphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 47127245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).