2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide

C15H23N5O2 — CID 56898389

IUPAC2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(c2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C15H23N5O2/c16-14(21)10-19-3-1-2-12(9-19)13-8-15(18-11-17-13)20-4-6-22-7-5-20/h8,11-12H,1-7,9-10H2,(H2,16,21)
InChIKeyJZGWQNBCYIAHRJ-UHFFFAOYSA-N
MW305.38 g/mol
LogP-0.02
Rot. Bonds4

About 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide

2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide (PubChem CID 56898389) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide
PubChem CID56898389
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(c2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C15H23N5O2/c16-14(21)10-19-3-1-2-12(9-19)13-8-15(18-11-17-13)20-4-6-22-7-5-20/h8,11-12H,1-7,9-10H2,(H2,16,21)
InChIKeyJZGWQNBCYIAHRJ-UHFFFAOYSA-N
XLogP-0.02
TPSA84.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-methylpyrimidin-5-yl)-[(3R)-3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone
CID 95867216
3-(4-methylpyrazol-1-yl)-1-[(3S)-3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one
CID 95872739
3-[3-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]propanoic acid
CID 70780123
ethyl 1-[6-(oxan-4-yl)pyrimidin-4-yl]piperidine-4-carboxylate
CID 126850161
1-[6-(oxan-4-yl)pyrimidin-4-yl]piperidin-4-amine
CID 126849299
2-[3-(2-methylpyrimidin-4-yl)piperidin-1-yl]acetamide
CID 110250261
2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110258537
N-[[4-(6-cyclohexylpyrimidin-4-yl)morpholin-2-yl]methyl]acetamide
CID 166271094
2-[4-[6-(difluoromethyl)pyrimidin-4-yl]piperazin-1-yl]acetamide
CID 171994455
2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 110269870
1,5-dimethyl-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]pyrazole-4-carboxamide
CID 91764304
2-[3-[6-(2-fluorophenyl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110258535

Frequently Asked Questions

What is the IUPAC name of 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide (CID 56898389) is 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide is NC(=O)CN1CCCC(c2cc(N3CCOCC3)ncn2)C1.
What is the InChIKey of 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
The InChIKey is JZGWQNBCYIAHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c16-14(21)10-19-3-1-2-12(9-19)13-8-15(18-11-17-13)20-4-6-22-7-5-20/h8,11-12H,1-7,9-10H2,(H2,16,21).
What are the key properties of 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide has a molecular weight of 305.38 g/mol, XLogP of -0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 56898389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).