4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide

C19H24N4O2 — CID 53335585

IUPAC4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(Oc2nccnc2N2CCCCC2)cc1
InChIInChI=1S/C19H24N4O2/c1-2-10-21-18(24)15-6-8-16(9-7-15)25-19-17(20-11-12-22-19)23-13-4-3-5-14-23/h6-9,11-12H,2-5,10,13-14H2,1H3,(H,21,24)
InChIKeyLQLCCQQCDVYRJE-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.40
Rot. Bonds6

About 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide

4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide (PubChem CID 53335585) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide.

Molecular Properties

Compound Name4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide
PubChem CID53335585
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(Oc2nccnc2N2CCCCC2)cc1
InChIInChI=1S/C19H24N4O2/c1-2-10-21-18(24)15-6-8-16(9-7-15)25-19-17(20-11-12-22-19)23-13-4-3-5-14-23/h6-9,11-12H,2-5,10,13-14H2,1H3,(H,21,24)
InChIKeyLQLCCQQCDVYRJE-UHFFFAOYSA-N
XLogP3.40
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide
CID 53335594
4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-prop-2-enylbenzamide
CID 53335593
4-(3-pyrrolidin-1-ylpyrazin-2-yl)oxybenzoic acid
CID 45031060
N-[(1S)-1-(4-fluorophenyl)ethyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide
CID 95185906
N-[(1R)-1-(4-fluorophenyl)ethyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide
CID 95185907
N-cyclohexyl-4-(3-thiomorpholin-4-ylpyrazin-2-yl)oxybenzamide
CID 53335611
N-cycloheptyl-4-(3-morpholin-4-ylpyrazin-2-yl)oxybenzamide
CID 53335650
N-[(4-methylphenyl)methyl]-4-[3-(4-methylpiperidin-1-yl)pyrazin-2-yl]oxybenzamide
CID 46394298
N-(3-methoxypropyl)-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide
CID 46392077
4-(3-morpholin-4-ylpyrazin-2-yl)oxy-N-phenylbenzamide
CID 53335632
1H-benzimidazol-2-yl-[4-(3-piperidin-1-ylpyrazin-2-yl)oxyphenyl]methanone;ethyl formate
CID 143998256
4-(azepan-1-ylmethyl)-N-propylbenzamide
CID 43924202

Frequently Asked Questions

What is the IUPAC name of 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide?
The IUPAC name of 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide (CID 53335585) is 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide.
What is the SMILES notation for 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide?
The canonical SMILES for 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide is CCCNC(=O)c1ccc(Oc2nccnc2N2CCCCC2)cc1.
What is the InChIKey of 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide?
The InChIKey is LQLCCQQCDVYRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-10-21-18(24)15-6-8-16(9-7-15)25-19-17(20-11-12-22-19)23-13-4-3-5-14-23/h6-9,11-12H,2-5,10,13-14H2,1H3,(H,21,24).
What are the key properties of 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide?
4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide has a molecular weight of 340.43 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-propylbenzamide is sourced from PubChem (CID 53335585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).