(4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone

C24H26N4O — CID 109288466

IUPAC(4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
SMILESCN(c1ccccc1)c1cnc(C(=O)N2CCC(Cc3ccccc3)CC2)cn1
InChIInChI=1S/C24H26N4O/c1-27(21-10-6-3-7-11-21)23-18-25-22(17-26-23)24(29)28-14-12-20(13-15-28)16-19-8-4-2-5-9-19/h2-11,17-18,20H,12-16H2,1H3
InChIKeyACFNZLFTYUOJAX-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.34
Rot. Bonds5

About (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone

(4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone (PubChem CID 109288466) has the molecular formula C24H26N4O and a molecular weight of 386.50 g/mol. Its IUPAC name is (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone.

Molecular Properties

Compound Name(4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
PubChem CID109288466
Molecular FormulaC24H26N4O
Molecular Weight386.50 g/mol
Exact Mass386.21
IUPAC Name(4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
SMILESCN(c1ccccc1)c1cnc(C(=O)N2CCC(Cc3ccccc3)CC2)cn1
InChIInChI=1S/C24H26N4O/c1-27(21-10-6-3-7-11-21)23-18-25-22(17-26-23)24(29)28-14-12-20(13-15-28)16-19-8-4-2-5-9-19/h2-11,17-18,20H,12-16H2,1H3
InChIKeyACFNZLFTYUOJAX-UHFFFAOYSA-N
XLogP4.34
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone 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-benzylpiperidin-1-yl)-[5-(dipropylamino)pyrazin-2-yl]methanone
CID 109288460
(4-benzylpiperidin-1-yl)-[4-(N-methylanilino)-2-pyridinyl]methanone
CID 109217921
[5-[benzyl(methyl)amino]-2-pyridinyl]-(4-benzylpiperidin-1-yl)methanone
CID 109189255
(2-ethylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
CID 109288501
(4-benzylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanone
CID 109288459
(4-benzylpiperidin-1-yl)-[5-(propan-2-ylamino)-2-pyridinyl]methanone
CID 109179716
(4-benzylpiperidin-1-yl)-(2-phenyltriazol-4-yl)methanone
CID 110702375
1-(4-benzylpiperidin-1-yl)-2-(N-methylanilino)ethanone
CID 23294466
(4-benzylpiperidin-1-yl)-phenylmethanone
CID 796596
(4-benzylpiperidin-1-yl)-(1,5-dimethylpyrazol-3-yl)methanone
CID 110685777
[5-(N-ethylanilino)pyrazin-2-yl]-piperidin-1-ylmethanone
CID 109274357
5-[[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]amino]pyrazine-2-carboxylic acid
CID 122048849

Frequently Asked Questions

What is the IUPAC name of (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone?
The IUPAC name of (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone (CID 109288466) is (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone.
What is the SMILES notation for (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone?
The canonical SMILES for (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone is CN(c1ccccc1)c1cnc(C(=O)N2CCC(Cc3ccccc3)CC2)cn1.
What is the InChIKey of (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone?
The InChIKey is ACFNZLFTYUOJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O/c1-27(21-10-6-3-7-11-21)23-18-25-22(17-26-23)24(29)28-14-12-20(13-15-28)16-19-8-4-2-5-9-19/h2-11,17-18,20H,12-16H2,1H3.
What are the key properties of (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone?
(4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone has a molecular weight of 386.50 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone is sourced from PubChem (CID 109288466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).