N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide

C23H30N4O2 — CID 53149913

IUPACN-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccc(N3CCCCC3)nc2)cc1
InChIInChI=1S/C23H30N4O2/c28-23(24-10-13-26-14-16-29-17-15-26)20-6-4-19(5-7-20)21-8-9-22(25-18-21)27-11-2-1-3-12-27/h4-9,18H,1-3,10-17H2,(H,24,28)
InChIKeyWUVOICVICAAMLO-UHFFFAOYSA-N
MW394.52 g/mol
LogP2.80
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide

N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide (PubChem CID 53149913) has the molecular formula C23H30N4O2 and a molecular weight of 394.52 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide
PubChem CID53149913
Molecular FormulaC23H30N4O2
Molecular Weight394.52 g/mol
Exact Mass394.24
IUPAC NameN-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccc(N3CCCCC3)nc2)cc1
InChIInChI=1S/C23H30N4O2/c28-23(24-10-13-26-14-16-29-17-15-26)20-6-4-19(5-7-20)21-8-9-22(25-18-21)27-11-2-1-3-12-27/h4-9,18H,1-3,10-17H2,(H,24,28)
InChIKeyWUVOICVICAAMLO-UHFFFAOYSA-N
XLogP2.80
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide (CID 53149913) is N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide is O=C(NCCN1CCOCC1)c1ccc(-c2ccc(N3CCCCC3)nc2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide?
The InChIKey is WUVOICVICAAMLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O2/c28-23(24-10-13-26-14-16-29-17-15-26)20-6-4-19(5-7-20)21-8-9-22(25-18-21)27-11-2-1-3-12-27/h4-9,18H,1-3,10-17H2,(H,24,28).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide?
N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide has a molecular weight of 394.52 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 53149913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).