6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide

C21H20N4O2 — CID 95524992

IUPAC6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(N2CCC[C@@H](C(=O)c3ccc4ccccc4c3)C2)n1
InChIInChI=1S/C21H20N4O2/c22-21(27)18-11-23-12-19(24-18)25-9-3-6-17(13-25)20(26)16-8-7-14-4-1-2-5-15(14)10-16/h1-2,4-5,7-8,10-12,17H,3,6,9,13H2,(H2,22,27)/t17-/m1/s1
InChIKeyHMIABQSWQKAADS-QGZVFWFLSA-N
MW360.42 g/mol
LogP2.83
Rot. Bonds4

About 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide

6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide (PubChem CID 95524992) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide
PubChem CID95524992
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(N2CCC[C@@H](C(=O)c3ccc4ccccc4c3)C2)n1
InChIInChI=1S/C21H20N4O2/c22-21(27)18-11-23-12-19(24-18)25-9-3-6-17(13-25)20(26)16-8-7-14-4-1-2-5-15(14)10-16/h1-2,4-5,7-8,10-12,17H,3,6,9,13H2,(H2,22,27)/t17-/m1/s1
InChIKeyHMIABQSWQKAADS-QGZVFWFLSA-N
XLogP2.83
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(3R)-3-(1,3-benzodioxole-5-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide
CID 95559675
6-[(3S)-3-(3-fluoro-4-methoxybenzoyl)piperidin-1-yl]pyrazine-2-carboxamide
CID 95550702
4-[3-(naphthalene-2-carbonyl)piperidin-1-yl]-4-oxobutanamide
CID 45220396
(3,4-dimethoxyphenyl)-[(3S)-1-quinoxalin-2-ylpiperidin-3-yl]methanone
CID 95556864
[1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone
CID 24790219
2-amino-2-methyl-1-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one
CID 97138818
6-[4-(phenylcarbamoyl)piperidin-1-yl]pyrazine-2-carboxamide
CID 133358652
4-[[(3S)-3-(naphthalene-2-carbonyl)piperidin-1-yl]methyl]-1H-pyrazole-5-carboxylic acid
CID 95539403
2-[(3S)-3-(3,4-dimethoxybenzoyl)piperidin-1-yl]-1,3-thiazole-4-carboxamide
CID 95551992
[1-(2-amino-6-propan-2-ylpyrimidine-4-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone
CID 45245706
1-(6-benzylsulfanylpyrazin-2-yl)piperidine-3-carboxamide
CID 133413644
naphthalen-2-yl-[(3R)-1-(5-propan-2-yl-1,2-oxazole-3-carbonyl)piperidin-3-yl]methanone
CID 25281752

Frequently Asked Questions

What is the IUPAC name of 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide?
The IUPAC name of 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide (CID 95524992) is 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide?
The canonical SMILES for 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide is NC(=O)c1cncc(N2CCC[C@@H](C(=O)c3ccc4ccccc4c3)C2)n1.
What is the InChIKey of 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide?
The InChIKey is HMIABQSWQKAADS-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H20N4O2/c22-21(27)18-11-23-12-19(24-18)25-9-3-6-17(13-25)20(26)16-8-7-14-4-1-2-5-15(14)10-16/h1-2,4-5,7-8,10-12,17H,3,6,9,13H2,(H2,22,27)/t17-/m1/s1.
What are the key properties of 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide?
6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-3-(naphthalene-2-carbonyl)piperidin-1-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 95524992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).