N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride

C16H20Cl2N4O2 — CID 119388069

IUPACN-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCNCC1)c1cccc(Oc2cnccn2)c1
InChIInChI=1S/C16H18N4O2.2ClH/c21-16(20-13-4-6-17-7-5-13)12-2-1-3-14(10-12)22-15-11-18-8-9-19-15;;/h1-3,8-11,13,17H,4-7H2,(H,20,21);2*1H
InChIKeyKRUKEZQRUSEXCH-UHFFFAOYSA-N
MW371.27 g/mol
LogP2.59
Rot. Bonds4

About N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride

N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride (PubChem CID 119388069) has the molecular formula C16H20Cl2N4O2 and a molecular weight of 371.27 g/mol. Its IUPAC name is N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride.

Molecular Properties

Compound NameN-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
PubChem CID119388069
Molecular FormulaC16H20Cl2N4O2
Molecular Weight371.27 g/mol
Exact Mass370.10
IUPAC NameN-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCNCC1)c1cccc(Oc2cnccn2)c1
InChIInChI=1S/C16H18N4O2.2ClH/c21-16(20-13-4-6-17-7-5-13)12-2-1-3-14(10-12)22-15-11-18-8-9-19-15;;/h1-3,8-11,13,17H,4-7H2,(H,20,21);2*1H
InChIKeyKRUKEZQRUSEXCH-UHFFFAOYSA-N
XLogP2.59
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.27
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-piperidin-4-yl-3-pyridin-4-yloxybenzamide;dihydrochloride
CID 119386172
3-phenoxy-N-piperidin-4-ylbenzamide
CID 71730778
N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 119442827
6-(3-bromophenoxy)-N-piperidin-4-ylpyridine-3-carboxamide;dihydrochloride
CID 119388966
3-(3-methoxypropoxy)-N-piperidin-4-ylbenzamide
CID 119386846
N-[(1R,2S)-2-(2-bromophenyl)cyclopropyl]-3-pyrazin-2-yloxybenzamide
CID 139010394
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596546
N-[2-(ethylamino)ethyl]-3-pyrazin-2-yloxybenzamide
CID 119506992
3-[(2-bromophenyl)methoxy]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385922
N-cyclopentyl-3-phenoxybenzamide
CID 2684460
N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide
CID 119628152
N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide
CID 70703754

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
The IUPAC name of N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride (CID 119388069) is N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride.
What is the SMILES notation for N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
The canonical SMILES for N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride is Cl.Cl.O=C(NC1CCNCC1)c1cccc(Oc2cnccn2)c1.
What is the InChIKey of N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
The InChIKey is KRUKEZQRUSEXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2.2ClH/c21-16(20-13-4-6-17-7-5-13)12-2-1-3-14(10-12)22-15-11-18-8-9-19-15;;/h1-3,8-11,13,17H,4-7H2,(H,20,21);2*1H.
What are the key properties of N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride has a molecular weight of 371.27 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride is sourced from PubChem (CID 119388069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).