6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide

C17H19N5O2 — CID 133358652

IUPAC6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(N2CCC(C(=O)Nc3ccccc3)CC2)n1
InChIInChI=1S/C17H19N5O2/c18-16(23)14-10-19-11-15(21-14)22-8-6-12(7-9-22)17(24)20-13-4-2-1-3-5-13/h1-5,10-12H,6-9H2,(H2,18,23)(H,20,24)
InChIKeyUIQNMTFSBJYLLW-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.43
Rot. Bonds4

About 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide

6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide (PubChem CID 133358652) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide
PubChem CID133358652
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(N2CCC(C(=O)Nc3ccccc3)CC2)n1
InChIInChI=1S/C17H19N5O2/c18-16(23)14-10-19-11-15(21-14)22-8-6-12(7-9-22)17(24)20-13-4-2-1-3-5-13/h1-5,10-12H,6-9H2,(H2,18,23)(H,20,24)
InChIKeyUIQNMTFSBJYLLW-UHFFFAOYSA-N
XLogP1.43
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(2-chlorophenoxy)piperidin-1-yl]pyrazine-2-carboxamide
CID 133391003
1-[6-(ethylamino)pyridazin-3-yl]-N-phenylpiperidine-4-carboxamide
CID 117092980
N-phenyl-1-(6-phenylpyrimidin-4-yl)piperidine-4-carboxamide
CID 53062015
1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide
CID 9134210
6-[4-(4-fluorophenoxy)piperidin-1-yl]pyrazine-2-carboxamide
CID 133345869
6-[4-[(5-chloro-2-pyridinyl)carbamoyl]piperidin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313945
N-(4-carbamoylphenyl)-1-(6-pyridin-4-ylpyridazin-3-yl)piperidine-4-carboxamide
CID 30364662
6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrazine-2-carboxamide
CID 56702748
1-[(2R)-1-amino-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 9134531
N-(4-carbamoylphenyl)-1-(3-ethoxyquinoxalin-2-yl)piperidine-4-carboxamide
CID 46367975
6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide
CID 95524992
6-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]pyrazine-2-carboxamide
CID 71976874

Frequently Asked Questions

What is the IUPAC name of 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide?
The IUPAC name of 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide (CID 133358652) is 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide?
The canonical SMILES for 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide is NC(=O)c1cncc(N2CCC(C(=O)Nc3ccccc3)CC2)n1.
What is the InChIKey of 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide?
The InChIKey is UIQNMTFSBJYLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c18-16(23)14-10-19-11-15(21-14)22-8-6-12(7-9-22)17(24)20-13-4-2-1-3-5-13/h1-5,10-12H,6-9H2,(H2,18,23)(H,20,24).
What are the key properties of 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide?
6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 133358652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).