4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide

C24H40ClN5O2 — CID 139786710

IUPAC4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide
SMILESCOc1cc(N)c(Cl)cc1C(=O)NC1CCN(CC2CCN(CCCN(C)C)CC2)CC1
InChIInChI=1S/C24H40ClN5O2/c1-28(2)9-4-10-29-11-5-18(6-12-29)17-30-13-7-19(8-14-30)27-24(31)20-15-21(25)22(26)16-23(20)32-3/h15-16,18-19H,4-14,17,26H2,1-3H3,(H,27,31)
InChIKeyBDOZIJRDLLBRFA-UHFFFAOYSA-N
MW466.07 g/mol
LogP2.79
Rot. Bonds9

About 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide

4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide (PubChem CID 139786710) has the molecular formula C24H40ClN5O2 and a molecular weight of 466.07 g/mol. Its IUPAC name is 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide.

Molecular Properties

Compound Name4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide
PubChem CID139786710
Molecular FormulaC24H40ClN5O2
Molecular Weight466.07 g/mol
Exact Mass465.29
IUPAC Name4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide
SMILESCOc1cc(N)c(Cl)cc1C(=O)NC1CCN(CC2CCN(CCCN(C)C)CC2)CC1
InChIInChI=1S/C24H40ClN5O2/c1-28(2)9-4-10-29-11-5-18(6-12-29)17-30-13-7-19(8-14-30)27-24(31)20-15-21(25)22(26)16-23(20)32-3/h15-16,18-19H,4-14,17,26H2,1-3H3,(H,27,31)
InChIKeyBDOZIJRDLLBRFA-UHFFFAOYSA-N
XLogP2.79
TPSA74.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.07
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide?
The IUPAC name of 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide (CID 139786710) is 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide.
What is the SMILES notation for 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide?
The canonical SMILES for 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide is COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CC2CCN(CCCN(C)C)CC2)CC1.
What is the InChIKey of 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide?
The InChIKey is BDOZIJRDLLBRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40ClN5O2/c1-28(2)9-4-10-29-11-5-18(6-12-29)17-30-13-7-19(8-14-30)27-24(31)20-15-21(25)22(26)16-23(20)32-3/h15-16,18-19H,4-14,17,26H2,1-3H3,(H,27,31).
What are the key properties of 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide?
4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide has a molecular weight of 466.07 g/mol, XLogP of 2.79, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-chloro-N-[1-[[1-[3-(dimethylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide is sourced from PubChem (CID 139786710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).