N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide

C20H30N4O2 — CID 56886484

IUPACN-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide
SMILESCOc1ccccc1N1CCC(N2CCNC(C(=O)NC3CC3)C2)CC1
InChIInChI=1S/C20H30N4O2/c1-26-19-5-3-2-4-18(19)23-11-8-16(9-12-23)24-13-10-21-17(14-24)20(25)22-15-6-7-15/h2-5,15-17,21H,6-14H2,1H3,(H,22,25)
InChIKeyWGRTUQBVUDYNDN-UHFFFAOYSA-N
MW358.49 g/mol
LogP1.22
Rot. Bonds5

About N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide

N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide (PubChem CID 56886484) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide
PubChem CID56886484
Molecular FormulaC20H30N4O2
Molecular Weight358.49 g/mol
Exact Mass358.24
IUPAC NameN-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide
SMILESCOc1ccccc1N1CCC(N2CCNC(C(=O)NC3CC3)C2)CC1
InChIInChI=1S/C20H30N4O2/c1-26-19-5-3-2-4-18(19)23-11-8-16(9-12-23)24-13-10-21-17(14-24)20(25)22-15-6-7-15/h2-5,15-17,21H,6-14H2,1H3,(H,22,25)
InChIKeyWGRTUQBVUDYNDN-UHFFFAOYSA-N
XLogP1.22
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide
CID 119895333
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-oxopiperidine-4-carboxamide
CID 136514939
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 17452485
(1S,5R)-N-[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 100876121
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 71921034
N-cyclopropyl-1-[1-(2-methoxybenzoyl)piperidin-4-yl]piperidine-3-carboxamide
CID 56867909
(3R,4S)-1-[1-(2-methoxyphenyl)piperidin-4-yl]-3,4-dimethylpiperidin-4-ol
CID 70747676
(2S)-2-amino-N-[1-(2-methoxyphenyl)piperidin-4-yl]butanamide
CID 119866158
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119866151
1-[(3R)-1-cyclobutylpiperidin-3-yl]-4-(2-methoxyphenyl)piperazine
CID 92709243
(2S)-N-cyclobutyl-4-(4-methoxyphenyl)piperazine-2-carboxamide
CID 125018385
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
CID 49205489

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide?
The IUPAC name of N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide (CID 56886484) is N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide is COc1ccccc1N1CCC(N2CCNC(C(=O)NC3CC3)C2)CC1.
What is the InChIKey of N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide?
The InChIKey is WGRTUQBVUDYNDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c1-26-19-5-3-2-4-18(19)23-11-8-16(9-12-23)24-13-10-21-17(14-24)20(25)22-15-6-7-15/h2-5,15-17,21H,6-14H2,1H3,(H,22,25).
What are the key properties of N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide?
N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide has a molecular weight of 358.49 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide is sourced from PubChem (CID 56886484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).