6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide

C23H24N4O — CID 141327963

IUPAC6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide
SMILESC[C@@H]1CNCCN1c1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C23H24N4O/c1-17-15-24-13-14-27(17)22-12-9-20(16-25-22)23(28)26-21-10-7-19(8-11-21)18-5-3-2-4-6-18/h2-12,16-17,24H,13-15H2,1H3,(H,26,28)/t17-/m1/s1
InChIKeyQLIOMZHBJQYXLR-QGZVFWFLSA-N
MW372.47 g/mol
LogP3.80
Rot. Bonds4

About 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide

6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide (PubChem CID 141327963) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide
PubChem CID141327963
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide
SMILESC[C@@H]1CNCCN1c1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C23H24N4O/c1-17-15-24-13-14-27(17)22-12-9-20(16-25-22)23(28)26-21-10-7-19(8-11-21)18-5-3-2-4-6-18/h2-12,16-17,24H,13-15H2,1H3,(H,26,28)/t17-/m1/s1
InChIKeyQLIOMZHBJQYXLR-QGZVFWFLSA-N
XLogP3.80
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(benzenesulfonyl)piperazin-1-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 87508351
(2-methylpiperazin-1-yl)-(4-phenylphenyl)methanone
CID 69401759
tert-butyl N-[2-methyl-1-[5-[(4-methylphenyl)carbamoyl]-2-pyridinyl]piperidin-4-yl]carbamate
CID 133395591
(2R)-2-methyl-1-pyridin-2-ylpiperazine;hydrochloride
CID 134500587
N-(4-acetamidophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152569
6-pyrazol-1-yl-N-(4-pyrrolidin-3-ylphenyl)pyridine-3-carboxamide;hydrochloride
CID 67241156
N-(4-acetamidophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxamide
CID 109158394
N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109164685
6-(4-benzylpiperazin-1-yl)-N-phenylpyridine-3-carboxamide
CID 109159539
N-(4-methylphenyl)-6-[4-(2-methylphenyl)piperidin-1-yl]pyridine-3-carboxamide
CID 44527531
N-phenyl-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 16764606
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109164303

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide (CID 141327963) is 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide is C[C@@H]1CNCCN1c1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cn1.
What is the InChIKey of 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide?
The InChIKey is QLIOMZHBJQYXLR-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H24N4O/c1-17-15-24-13-14-27(17)22-12-9-20(16-25-22)23(28)26-21-10-7-19(8-11-21)18-5-3-2-4-6-18/h2-12,16-17,24H,13-15H2,1H3,(H,26,28)/t17-/m1/s1.
What are the key properties of 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide?
6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 3.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-methylpiperazin-1-yl]-N-(4-phenylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 141327963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).