N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride

C16H26Cl2N4O2 — CID 120554046

IUPACN-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride
SMILESCC1CNCCC1NC(=O)c1cccnc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C16H24N4O2.2ClH/c1-12-11-17-6-4-14(12)19-16(21)13-3-2-5-18-15(13)20-7-9-22-10-8-20;;/h2-3,5,12,14,17H,4,6-11H2,1H3,(H,19,21);2*1H
InChIKeyFVRNZFRFUSRTAY-UHFFFAOYSA-N
MW377.32 g/mol
LogP1.49
Rot. Bonds3

About N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride

N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride (PubChem CID 120554046) has the molecular formula C16H26Cl2N4O2 and a molecular weight of 377.32 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride
PubChem CID120554046
Molecular FormulaC16H26Cl2N4O2
Molecular Weight377.32 g/mol
Exact Mass376.14
IUPAC NameN-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride
SMILESCC1CNCCC1NC(=O)c1cccnc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C16H24N4O2.2ClH/c1-12-11-17-6-4-14(12)19-16(21)13-3-2-5-18-15(13)20-7-9-22-10-8-20;;/h2-3,5,12,14,17H,4,6-11H2,1H3,(H,19,21);2*1H
InChIKeyFVRNZFRFUSRTAY-UHFFFAOYSA-N
XLogP1.49
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.32
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride?
The IUPAC name of N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride (CID 120554046) is N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride is CC1CNCCC1NC(=O)c1cccnc1N1CCOCC1.Cl.Cl.
What is the InChIKey of N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride?
The InChIKey is FVRNZFRFUSRTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2.2ClH/c1-12-11-17-6-4-14(12)19-16(21)13-3-2-5-18-15(13)20-7-9-22-10-8-20;;/h2-3,5,12,14,17H,4,6-11H2,1H3,(H,19,21);2*1H.
What are the key properties of N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride?
N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride has a molecular weight of 377.32 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 120554046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).