N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide

C23H24N4O2 — CID 175939108

IUPACN-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(-c3ccnc(N4CCC(O)CC4)c3)ccn2)cc1
InChIInChI=1S/C23H24N4O2/c1-16-2-4-17(5-3-16)23(29)26-21-14-18(6-10-24-21)19-7-11-25-22(15-19)27-12-8-20(28)9-13-27/h2-7,10-11,14-15,20,28H,8-9,12-13H2,1H3,(H,24,26,29)
InChIKeyNUVUWMBSXWVAJF-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.67
Rot. Bonds4

About N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide

N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide (PubChem CID 175939108) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide
PubChem CID175939108
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(-c3ccnc(N4CCC(O)CC4)c3)ccn2)cc1
InChIInChI=1S/C23H24N4O2/c1-16-2-4-17(5-3-16)23(29)26-21-14-18(6-10-24-21)19-7-11-25-22(15-19)27-12-8-20(28)9-13-27/h2-7,10-11,14-15,20,28H,8-9,12-13H2,1H3,(H,24,26,29)
InChIKeyNUVUWMBSXWVAJF-UHFFFAOYSA-N
XLogP3.67
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]benzamide
CID 175939067
N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-4-phenylbenzamide
CID 90545933
4-chloro-N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]benzamide
CID 90545984
N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-4-(trifluoromethyl)benzamide
CID 90546033
1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62917147
4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
CID 32947923
3-fluoro-5-[4-(4-hydroxypiperidin-1-yl)pyrimidin-2-yl]-N-(1-methyltriazol-4-yl)benzamide
CID 169412673
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
N-pyridin-2-yl-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 84574823
N-(2-bromophenyl)-2-(4-methylpiperidin-1-yl)pyridine-4-carboxamide
CID 109166535
N-(2-chloropyrimidin-4-yl)-4-methylbenzamide
CID 116798530
4-(azepan-1-ylsulfonyl)-N-(4-methyl-2-pyridinyl)benzamide
CID 2147569

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide?
The IUPAC name of N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide (CID 175939108) is N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide.
What is the SMILES notation for N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide?
The canonical SMILES for N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(-c3ccnc(N4CCC(O)CC4)c3)ccn2)cc1.
What is the InChIKey of N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide?
The InChIKey is NUVUWMBSXWVAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-16-2-4-17(5-3-16)23(29)26-21-14-18(6-10-24-21)19-7-11-25-22(15-19)27-12-8-20(28)9-13-27/h2-7,10-11,14-15,20,28H,8-9,12-13H2,1H3,(H,24,26,29).
What are the key properties of N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide?
N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide has a molecular weight of 388.47 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-hydroxypiperidin-1-yl)-4-pyridinyl]-2-pyridinyl]-4-methylbenzamide is sourced from PubChem (CID 175939108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).