N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide

C42H43ClFN7O2 — CID 118154819

IUPACN-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide
SMILESCc1c(C(=O)NC2CCN(Cc3ccc(N4CCC(NC(=O)c5ccc(Cl)c(-c6cccnc6)c5C)CC4)nc3)CC2)ccc(F)c1-c1cccnc1
InChIInChI=1S/C42H43ClFN7O2/c1-27-34(8-10-36(43)39(27)30-5-3-17-45-24-30)41(52)49-33-15-21-51(22-16-33)38-12-7-29(23-47-38)26-50-19-13-32(14-20-50)48-42(53)35-9-11-37(44)40(28(35)2)31-6-4-18-46-25-31/h3-12,17-18,23-25,32-33H,13-16,19-22,26H2,1-2H3,(H,48,53)(H,49,52)
InChIKeyAQNQBBCPRPDSKZ-UHFFFAOYSA-N
MW732.30 g/mol
LogP7.41
Rot. Bonds9

About N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide

N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide (PubChem CID 118154819) has the molecular formula C42H43ClFN7O2 and a molecular weight of 732.30 g/mol. Its IUPAC name is N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide.

Molecular Properties

Compound NameN-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide
PubChem CID118154819
Molecular FormulaC42H43ClFN7O2
Molecular Weight732.30 g/mol
Exact Mass731.32
IUPAC NameN-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide
SMILESCc1c(C(=O)NC2CCN(Cc3ccc(N4CCC(NC(=O)c5ccc(Cl)c(-c6cccnc6)c5C)CC4)nc3)CC2)ccc(F)c1-c1cccnc1
InChIInChI=1S/C42H43ClFN7O2/c1-27-34(8-10-36(43)39(27)30-5-3-17-45-24-30)41(52)49-33-15-21-51(22-16-33)38-12-7-29(23-47-38)26-50-19-13-32(14-20-50)48-42(53)35-9-11-37(44)40(28(35)2)31-6-4-18-46-25-31/h3-12,17-18,23-25,32-33H,13-16,19-22,26H2,1-2H3,(H,48,53)(H,49,52)
InChIKeyAQNQBBCPRPDSKZ-UHFFFAOYSA-N
XLogP7.41
TPSA103.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500732.30
LogP ≤ 57.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide?
The IUPAC name of N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide (CID 118154819) is N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide.
What is the SMILES notation for N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide?
The canonical SMILES for N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide is Cc1c(C(=O)NC2CCN(Cc3ccc(N4CCC(NC(=O)c5ccc(Cl)c(-c6cccnc6)c5C)CC4)nc3)CC2)ccc(F)c1-c1cccnc1.
What is the InChIKey of N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide?
The InChIKey is AQNQBBCPRPDSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H43ClFN7O2/c1-27-34(8-10-36(43)39(27)30-5-3-17-45-24-30)41(52)49-33-15-21-51(22-16-33)38-12-7-29(23-47-38)26-50-19-13-32(14-20-50)48-42(53)35-9-11-37(44)40(28(35)2)31-6-4-18-46-25-31/h3-12,17-18,23-25,32-33H,13-16,19-22,26H2,1-2H3,(H,48,53)(H,49,52).
What are the key properties of N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide?
N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide has a molecular weight of 732.30 g/mol, XLogP of 7.41, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[6-[4-[(4-chloro-2-methyl-3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]-3-pyridinyl]methyl]piperidin-4-yl]-4-fluoro-2-methyl-3-pyridin-3-ylbenzamide is sourced from PubChem (CID 118154819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).