N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride

C17H26Cl2N4O3 — CID 119855179

IUPACN-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride
SMILESCc1ccc(NC(=O)C2CCN(C(=O)C3CNCCO3)CC2)nc1.Cl.Cl
InChIInChI=1S/C17H24N4O3.2ClH/c1-12-2-3-15(19-10-12)20-16(22)13-4-7-21(8-5-13)17(23)14-11-18-6-9-24-14;;/h2-3,10,13-14,18H,4-9,11H2,1H3,(H,19,20,22);2*1H
InChIKeyLTIZERDRNABFQQ-UHFFFAOYSA-N
MW405.33 g/mol
LogP1.40
Rot. Bonds3

About N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride

N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride (PubChem CID 119855179) has the molecular formula C17H26Cl2N4O3 and a molecular weight of 405.33 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride
PubChem CID119855179
Molecular FormulaC17H26Cl2N4O3
Molecular Weight405.33 g/mol
Exact Mass404.14
IUPAC NameN-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride
SMILESCc1ccc(NC(=O)C2CCN(C(=O)C3CNCCO3)CC2)nc1.Cl.Cl
InChIInChI=1S/C17H24N4O3.2ClH/c1-12-2-3-15(19-10-12)20-16(22)13-4-7-21(8-5-13)17(23)14-11-18-6-9-24-14;;/h2-3,10,13-14,18H,4-9,11H2,1H3,(H,19,20,22);2*1H
InChIKeyLTIZERDRNABFQQ-UHFFFAOYSA-N
XLogP1.40
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
The IUPAC name of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride (CID 119855179) is N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride is Cc1ccc(NC(=O)C2CCN(C(=O)C3CNCCO3)CC2)nc1.Cl.Cl.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
The InChIKey is LTIZERDRNABFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3.2ClH/c1-12-2-3-15(19-10-12)20-16(22)13-4-7-21(8-5-13)17(23)14-11-18-6-9-24-14;;/h2-3,10,13-14,18H,4-9,11H2,1H3,(H,19,20,22);2*1H.
What are the key properties of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride has a molecular weight of 405.33 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119855179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).