N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide

C17H27N5O2 — CID 119903688

IUPACN-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide
SMILESCN(C)C1CCN(c2ccc(NC(=O)C3CNCCO3)nc2)CC1
InChIInChI=1S/C17H27N5O2/c1-21(2)13-5-8-22(9-6-13)14-3-4-16(19-11-14)20-17(23)15-12-18-7-10-24-15/h3-4,11,13,15,18H,5-10,12H2,1-2H3,(H,19,20,23)
InChIKeyUCNHFWIYZOBCIW-UHFFFAOYSA-N
MW333.44 g/mol
LogP0.54
Rot. Bonds4

About N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide

N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide (PubChem CID 119903688) has the molecular formula C17H27N5O2 and a molecular weight of 333.44 g/mol. Its IUPAC name is N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide
PubChem CID119903688
Molecular FormulaC17H27N5O2
Molecular Weight333.44 g/mol
Exact Mass333.22
IUPAC NameN-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide
SMILESCN(C)C1CCN(c2ccc(NC(=O)C3CNCCO3)nc2)CC1
InChIInChI=1S/C17H27N5O2/c1-21(2)13-5-8-22(9-6-13)14-3-4-16(19-11-14)20-17(23)15-12-18-7-10-24-15/h3-4,11,13,15,18H,5-10,12H2,1-2H3,(H,19,20,23)
InChIKeyUCNHFWIYZOBCIW-UHFFFAOYSA-N
XLogP0.54
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide?
The IUPAC name of N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide (CID 119903688) is N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide?
The canonical SMILES for N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide is CN(C)C1CCN(c2ccc(NC(=O)C3CNCCO3)nc2)CC1.
What is the InChIKey of N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide?
The InChIKey is UCNHFWIYZOBCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5O2/c1-21(2)13-5-8-22(9-6-13)14-3-4-16(19-11-14)20-17(23)15-12-18-7-10-24-15/h3-4,11,13,15,18H,5-10,12H2,1-2H3,(H,19,20,23).
What are the key properties of N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide?
N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide has a molecular weight of 333.44 g/mol, XLogP of 0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide is sourced from PubChem (CID 119903688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).