N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide

C19H33N5O2 — CID 128960508

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide
SMILESCn1cc(C2CCN(CC(=O)NCC(C)(C)N3CCOCC3)CC2)cn1
InChIInChI=1S/C19H33N5O2/c1-19(2,24-8-10-26-11-9-24)15-20-18(25)14-23-6-4-16(5-7-23)17-12-21-22(3)13-17/h12-13,16H,4-11,14-15H2,1-3H3,(H,20,25)
InChIKeyVTOQNUDIVRDQMT-UHFFFAOYSA-N
MW363.51 g/mol
LogP0.83
Rot. Bonds6

About N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide

N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide (PubChem CID 128960508) has the molecular formula C19H33N5O2 and a molecular weight of 363.51 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide
PubChem CID128960508
Molecular FormulaC19H33N5O2
Molecular Weight363.51 g/mol
Exact Mass363.26
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide
SMILESCn1cc(C2CCN(CC(=O)NCC(C)(C)N3CCOCC3)CC2)cn1
InChIInChI=1S/C19H33N5O2/c1-19(2,24-8-10-26-11-9-24)15-20-18(25)14-23-6-4-16(5-7-23)17-12-21-22(3)13-17/h12-13,16H,4-11,14-15H2,1-3H3,(H,20,25)
InChIKeyVTOQNUDIVRDQMT-UHFFFAOYSA-N
XLogP0.83
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.51
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide (CID 128960508) is N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide is Cn1cc(C2CCN(CC(=O)NCC(C)(C)N3CCOCC3)CC2)cn1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide?
The InChIKey is VTOQNUDIVRDQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N5O2/c1-19(2,24-8-10-26-11-9-24)15-20-18(25)14-23-6-4-16(5-7-23)17-12-21-22(3)13-17/h12-13,16H,4-11,14-15H2,1-3H3,(H,20,25).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide has a molecular weight of 363.51 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 128960508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).