N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride

C15H25Cl2N5O2 — CID 119879699

IUPACN-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride
SMILESCN(C(=O)C1CNCCO1)C1CCCN(c2cccnn2)C1.Cl.Cl
InChIInChI=1S/C15H23N5O2.2ClH/c1-19(15(21)13-10-16-7-9-22-13)12-4-3-8-20(11-12)14-5-2-6-17-18-14;;/h2,5-6,12-13,16H,3-4,7-11H2,1H3;2*1H
InChIKeyAMJVZKRSJWDNOX-UHFFFAOYSA-N
MW378.30 g/mol
LogP0.74
Rot. Bonds3

About N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride

N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride (PubChem CID 119879699) has the molecular formula C15H25Cl2N5O2 and a molecular weight of 378.30 g/mol. Its IUPAC name is N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride
PubChem CID119879699
Molecular FormulaC15H25Cl2N5O2
Molecular Weight378.30 g/mol
Exact Mass377.14
IUPAC NameN-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride
SMILESCN(C(=O)C1CNCCO1)C1CCCN(c2cccnn2)C1.Cl.Cl
InChIInChI=1S/C15H23N5O2.2ClH/c1-19(15(21)13-10-16-7-9-22-13)12-4-3-8-20(11-12)14-5-2-6-17-18-14;;/h2,5-6,12-13,16H,3-4,7-11H2,1H3;2*1H
InChIKeyAMJVZKRSJWDNOX-UHFFFAOYSA-N
XLogP0.74
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride?
The IUPAC name of N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride (CID 119879699) is N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride is CN(C(=O)C1CNCCO1)C1CCCN(c2cccnn2)C1.Cl.Cl.
What is the InChIKey of N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride?
The InChIKey is AMJVZKRSJWDNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2.2ClH/c1-19(15(21)13-10-16-7-9-22-13)12-4-3-8-20(11-12)14-5-2-6-17-18-14;;/h2,5-6,12-13,16H,3-4,7-11H2,1H3;2*1H.
What are the key properties of N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride?
N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride has a molecular weight of 378.30 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-pyridazin-3-ylpiperidin-3-yl)morpholine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119879699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).