4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide

C20H24N4O2 — CID 127348584

IUPAC4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)N3CCN(C4CC4)CC3)cn2)cc1
InChIInChI=1S/C20H24N4O2/c1-15-2-7-18(8-3-15)26-19-9-4-16(14-21-19)22-20(25)24-12-10-23(11-13-24)17-5-6-17/h2-4,7-9,14,17H,5-6,10-13H2,1H3,(H,22,25)
InChIKeyRFWFJDDUSIKFQB-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.49
Rot. Bonds4

About 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide

4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide (PubChem CID 127348584) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide
PubChem CID127348584
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)N3CCN(C4CC4)CC3)cn2)cc1
InChIInChI=1S/C20H24N4O2/c1-15-2-7-18(8-3-15)26-19-9-4-16(14-21-19)22-20(25)24-12-10-23(11-13-24)17-5-6-17/h2-4,7-9,14,17H,5-6,10-13H2,1H3,(H,22,25)
InChIKeyRFWFJDDUSIKFQB-UHFFFAOYSA-N
XLogP3.49
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-cyclopropyl-N-(4-methylphenyl)piperazine-1-carboxamide
CID 47455397
4-cyclopropyl-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 47455403
1-[[6-(4-chlorophenoxy)-3-pyridinyl]carbamoyl]piperidine-4-carboxylic acid
CID 122078011
N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]azepane-1-carboxamide
CID 52628826
1-N-(3-methylphenyl)-4-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]piperidine-1,4-dicarboxamide
CID 86947008
4-(2-hydroxy-2-phenylethyl)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]piperazine-1-carboxamide
CID 86974702
N-(4-acetamidophenyl)-4-cyclopropylpiperazine-1-carboxamide
CID 113103473
N-[6-(4-fluorophenoxy)-3-pyridinyl]-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 55743984
1-(4-methoxyphenyl)-3-[6-(4-methylphenoxy)-3-pyridinyl]urea
CID 42691260
1-(methylamino)-N-[6-(4-methylphenoxy)-3-pyridinyl]cyclobutane-1-carboxamide
CID 154845228
4-[[6-(4-methylphenoxy)-3-pyridinyl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 122076375
1-[[4-[(5-chloro-2-pyridinyl)oxy]phenyl]carbamoyl]piperidine-4-carboxylic acid
CID 122085769

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide?
The IUPAC name of 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide (CID 127348584) is 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide is Cc1ccc(Oc2ccc(NC(=O)N3CCN(C4CC4)CC3)cn2)cc1.
What is the InChIKey of 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide?
The InChIKey is RFWFJDDUSIKFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-15-2-7-18(8-3-15)26-19-9-4-16(14-21-19)22-20(25)24-12-10-23(11-13-24)17-5-6-17/h2-4,7-9,14,17H,5-6,10-13H2,1H3,(H,22,25).
What are the key properties of 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide?
4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]piperazine-1-carboxamide is sourced from PubChem (CID 127348584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).