5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide

C30H34Cl3N5O2 — CID 11664400

IUPAC5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide
SMILESCOc1ccc(CN2CCC(N3CCN(c4ncc(C(=O)NCc5cc(Cl)cc(Cl)c5)cc4Cl)CC3)CC2)cc1
InChIInChI=1S/C30H34Cl3N5O2/c1-40-27-4-2-21(3-5-27)20-36-8-6-26(7-9-36)37-10-12-38(13-11-37)29-28(33)16-23(19-34-29)30(39)35-18-22-14-24(31)17-25(32)15-22/h2-5,14-17,19,26H,6-13,18,20H2,1H3,(H,35,39)
InChIKeySYKITIOROAVBPL-UHFFFAOYSA-N
MW602.99 g/mol
LogP5.77
Rot. Bonds8

About 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide

5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide (PubChem CID 11664400) has the molecular formula C30H34Cl3N5O2 and a molecular weight of 602.99 g/mol. Its IUPAC name is 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide
PubChem CID11664400
Molecular FormulaC30H34Cl3N5O2
Molecular Weight602.99 g/mol
Exact Mass601.18
IUPAC Name5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide
SMILESCOc1ccc(CN2CCC(N3CCN(c4ncc(C(=O)NCc5cc(Cl)cc(Cl)c5)cc4Cl)CC3)CC2)cc1
InChIInChI=1S/C30H34Cl3N5O2/c1-40-27-4-2-21(3-5-27)20-36-8-6-26(7-9-36)37-10-12-38(13-11-37)29-28(33)16-23(19-34-29)30(39)35-18-22-14-24(31)17-25(32)15-22/h2-5,14-17,19,26H,6-13,18,20H2,1H3,(H,35,39)
InChIKeySYKITIOROAVBPL-UHFFFAOYSA-N
XLogP5.77
TPSA60.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500602.99
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide (CID 11664400) is 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide is COc1ccc(CN2CCC(N3CCN(c4ncc(C(=O)NCc5cc(Cl)cc(Cl)c5)cc4Cl)CC3)CC2)cc1.
What is the InChIKey of 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide?
The InChIKey is SYKITIOROAVBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34Cl3N5O2/c1-40-27-4-2-21(3-5-27)20-36-8-6-26(7-9-36)37-10-12-38(13-11-37)29-28(33)16-23(19-34-29)30(39)35-18-22-14-24(31)17-25(32)15-22/h2-5,14-17,19,26H,6-13,18,20H2,1H3,(H,35,39).
What are the key properties of 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide?
5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide has a molecular weight of 602.99 g/mol, XLogP of 5.77, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(3,5-dichlorophenyl)methyl]-6-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 11664400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).