2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide

C20H26N4O2 — CID 133442168

IUPAC2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide
SMILESCc1ccccc1C(=O)NC1CCN(c2nccnc2OC(C)C)CC1
InChIInChI=1S/C20H26N4O2/c1-14(2)26-20-18(21-10-11-22-20)24-12-8-16(9-13-24)23-19(25)17-7-5-4-6-15(17)3/h4-7,10-11,14,16H,8-9,12-13H2,1-3H3,(H,23,25)
InChIKeyVSOUZXOPGMXXAE-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.97
Rot. Bonds5

About 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide

2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide (PubChem CID 133442168) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide
PubChem CID133442168
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide
SMILESCc1ccccc1C(=O)NC1CCN(c2nccnc2OC(C)C)CC1
InChIInChI=1S/C20H26N4O2/c1-14(2)26-20-18(21-10-11-22-20)24-12-8-16(9-13-24)23-19(25)17-7-5-4-6-15(17)3/h4-7,10-11,14,16H,8-9,12-13H2,1-3H3,(H,23,25)
InChIKeyVSOUZXOPGMXXAE-UHFFFAOYSA-N
XLogP2.97
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-3-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]urea
CID 133468525
2-methyl-N-[1-(2,5,6-trimethylpyrimidin-4-yl)piperidin-4-yl]benzamide
CID 136511678
2-[4-(3-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]pyridine-3-carboxamide
CID 133442979
N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-2-methylbenzamide
CID 136577669
2-methyl-N-[1-[2-(3-methylbutan-2-ylcarbamoyl)phenyl]piperidin-4-yl]benzamide
CID 46037808
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
N-(1-cyclopropylpiperidin-4-yl)-2-methylbenzamide
CID 39974888
N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
CID 108562715
N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
CID 110822504
N-(4-aminocyclohexyl)-2-methylbenzamide
CID 43653114
(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone
CID 133442490
N-[1-(3-amino-2-methyl-3-phenylpropanoyl)piperidin-4-yl]-2-methylbenzamide
CID 119721458

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide?
The IUPAC name of 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide (CID 133442168) is 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide is Cc1ccccc1C(=O)NC1CCN(c2nccnc2OC(C)C)CC1.
What is the InChIKey of 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide?
The InChIKey is VSOUZXOPGMXXAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-14(2)26-20-18(21-10-11-22-20)24-12-8-16(9-13-24)23-19(25)17-7-5-4-6-15(17)3/h4-7,10-11,14,16H,8-9,12-13H2,1-3H3,(H,23,25).
What are the key properties of 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide?
2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide has a molecular weight of 354.45 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide is sourced from PubChem (CID 133442168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).