N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide

C21H20N4O2 — CID 108557405

IUPACN-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2cccc3ccccc23)CC1)c1cnccn1
InChIInChI=1S/C21H20N4O2/c26-20(19-14-22-10-11-23-19)24-16-8-12-25(13-9-16)21(27)18-7-3-5-15-4-1-2-6-17(15)18/h1-7,10-11,14,16H,8-9,12-13H2,(H,24,26)
InChIKeyJZUQLBARQITMEV-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.66
Rot. Bonds3

About N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide

N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide (PubChem CID 108557405) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide
PubChem CID108557405
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC NameN-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2cccc3ccccc23)CC1)c1cnccn1
InChIInChI=1S/C21H20N4O2/c26-20(19-14-22-10-11-23-19)24-16-8-12-25(13-9-16)21(27)18-7-3-5-15-4-1-2-6-17(15)18/h1-7,10-11,14,16H,8-9,12-13H2,(H,24,26)
InChIKeyJZUQLBARQITMEV-UHFFFAOYSA-N
XLogP2.66
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554043
2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108551435
2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271
N-[1-(4-phenylbenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557355
3,4-dichloro-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549016
N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108553997
2-methoxy-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549225
N-[1-(4-chlorobutanoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108562614
N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557370
methyl 4-(pyrazine-2-carbonylamino)piperidine-1-carboxylate
CID 110821817
N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 18108639
naphthalen-1-yl-(3-pyrazin-2-yloxypyrrolidin-1-yl)methanone
CID 90636125

Frequently Asked Questions

What is the IUPAC name of N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide (CID 108557405) is N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide is O=C(NC1CCN(C(=O)c2cccc3ccccc23)CC1)c1cnccn1.
What is the InChIKey of N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide?
The InChIKey is JZUQLBARQITMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c26-20(19-14-22-10-11-23-19)24-16-8-12-25(13-9-16)21(27)18-7-3-5-15-4-1-2-6-17(15)18/h1-7,10-11,14,16H,8-9,12-13H2,(H,24,26).
What are the key properties of N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide?
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 108557405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).