4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride

C17H28Cl2N4O3 — CID 120640895

IUPAC4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride
SMILESCOCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCNCC1.Cl.Cl
InChIInChI=1S/C17H26N4O3.2ClH/c1-23-13-17(4-6-18-7-5-17)16(22)20-14-2-3-15(19-12-14)21-8-10-24-11-9-21;;/h2-3,12,18H,4-11,13H2,1H3,(H,20,22);2*1H
InChIKeyUSZYEHMUBKIRFU-UHFFFAOYSA-N
MW407.34 g/mol
LogP1.72
Rot. Bonds5

About 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride

4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride (PubChem CID 120640895) has the molecular formula C17H28Cl2N4O3 and a molecular weight of 407.34 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride
PubChem CID120640895
Molecular FormulaC17H28Cl2N4O3
Molecular Weight407.34 g/mol
Exact Mass406.15
IUPAC Name4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride
SMILESCOCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCNCC1.Cl.Cl
InChIInChI=1S/C17H26N4O3.2ClH/c1-23-13-17(4-6-18-7-5-17)16(22)20-14-2-3-15(19-12-14)21-8-10-24-11-9-21;;/h2-3,12,18H,4-11,13H2,1H3,(H,20,22);2*1H
InChIKeyUSZYEHMUBKIRFU-UHFFFAOYSA-N
XLogP1.72
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.34
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride?
The IUPAC name of 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride (CID 120640895) is 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride?
The canonical SMILES for 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride is COCC1(C(=O)Nc2ccc(N3CCOCC3)nc2)CCNCC1.Cl.Cl.
What is the InChIKey of 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride?
The InChIKey is USZYEHMUBKIRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3.2ClH/c1-23-13-17(4-6-18-7-5-17)16(22)20-14-2-3-15(19-12-14)21-8-10-24-11-9-21;;/h2-3,12,18H,4-11,13H2,1H3,(H,20,22);2*1H.
What are the key properties of 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride?
4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride has a molecular weight of 407.34 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 120640895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).