N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide

C32H31F2N5O3 — CID 66710359

IUPACN-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide
SMILESN#Cc1ccc(CN2CCC(NC(=O)c3ccc(C(=O)N4CCC(C(=O)c5ccc(F)c(F)c5)CC4)cn3)CC2)cc1
InChIInChI=1S/C32H31F2N5O3/c33-27-7-5-24(17-28(27)34)30(40)23-9-15-39(16-10-23)32(42)25-6-8-29(36-19-25)31(41)37-26-11-13-38(14-12-26)20-22-3-1-21(18-35)2-4-22/h1-8,17,19,23,26H,9-16,20H2,(H,37,41)
InChIKeyRVVFUTBGTJOJLC-UHFFFAOYSA-N
MW571.63 g/mol
LogP4.36
Rot. Bonds7

About N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide

N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide (PubChem CID 66710359) has the molecular formula C32H31F2N5O3 and a molecular weight of 571.63 g/mol. Its IUPAC name is N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide
PubChem CID66710359
Molecular FormulaC32H31F2N5O3
Molecular Weight571.63 g/mol
Exact Mass571.24
IUPAC NameN-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide
SMILESN#Cc1ccc(CN2CCC(NC(=O)c3ccc(C(=O)N4CCC(C(=O)c5ccc(F)c(F)c5)CC4)cn3)CC2)cc1
InChIInChI=1S/C32H31F2N5O3/c33-27-7-5-24(17-28(27)34)30(40)23-9-15-39(16-10-23)32(42)25-6-8-29(36-19-25)31(41)37-26-11-13-38(14-12-26)20-22-3-1-21(18-35)2-4-22/h1-8,17,19,23,26H,9-16,20H2,(H,37,41)
InChIKeyRVVFUTBGTJOJLC-UHFFFAOYSA-N
XLogP4.36
TPSA106.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.63
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide?
The IUPAC name of N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide (CID 66710359) is N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide?
The canonical SMILES for N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide is N#Cc1ccc(CN2CCC(NC(=O)c3ccc(C(=O)N4CCC(C(=O)c5ccc(F)c(F)c5)CC4)cn3)CC2)cc1.
What is the InChIKey of N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide?
The InChIKey is RVVFUTBGTJOJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H31F2N5O3/c33-27-7-5-24(17-28(27)34)30(40)23-9-15-39(16-10-23)32(42)25-6-8-29(36-19-25)31(41)37-26-11-13-38(14-12-26)20-22-3-1-21(18-35)2-4-22/h1-8,17,19,23,26H,9-16,20H2,(H,37,41).
What are the key properties of N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide?
N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide has a molecular weight of 571.63 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-5-[4-(3,4-difluorobenzoyl)piperidine-1-carbonyl]pyridine-2-carboxamide is sourced from PubChem (CID 66710359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).