2-morpholin-4-yl-N-pyrimidin-2-ylacetamide

C10H14N4O2 — CID 787681

IUPAC2-morpholin-4-yl-N-pyrimidin-2-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ncccn1
InChIInChI=1S/C10H14N4O2/c15-9(8-14-4-6-16-7-5-14)13-10-11-2-1-3-12-10/h1-3H,4-8H2,(H,11,12,13,15)
InChIKeyDDTGYJZWHQTWHY-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.25
Rot. Bonds3

About 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide

2-morpholin-4-yl-N-pyrimidin-2-ylacetamide (PubChem CID 787681) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-pyrimidin-2-ylacetamide
PubChem CID787681
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-morpholin-4-yl-N-pyrimidin-2-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ncccn1
InChIInChI=1S/C10H14N4O2/c15-9(8-14-4-6-16-7-5-14)13-10-11-2-1-3-12-10/h1-3H,4-8H2,(H,11,12,13,15)
InChIKeyDDTGYJZWHQTWHY-UHFFFAOYSA-N
XLogP-0.25
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Cor 3286
CID 86184
Acetic acid, oxo(4-pyrimidinylamino)-, ethyl ester
CID 3058456
N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 61253199
Ethyl 4-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]butanoate
CID 8196375
Ethyl 2-[(4-pyrimidin-2-ylpiperazinyl)carbonylamino]acetate
CID 17174442
1-(1-Methoxypropan-2-yl)-1-methyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea
CID 45831205
2-methoxy-N-(2-morpholinopyrimidin-5-yl)acetamide
CID 53164837
1-(2-Hydroxypropyl)-3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]urea
CID 53504637
2-ethoxy-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]butanamide
CID 53556600
1-Methyl-4-pyrimidin-2-ylpiperazine-2-carboxamide
CID 73439405
1-Morpholin-4-yl-2-[4-(2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanone
CID 75369968
N-methyl-4-propan-2-yl-1-pyrimidin-2-ylpiperazine-2-carboxamide
CID 110257754

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide?
The IUPAC name of 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide (CID 787681) is 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide?
The canonical SMILES for 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide is O=C(CN1CCOCC1)Nc1ncccn1.
What is the InChIKey of 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide?
The InChIKey is DDTGYJZWHQTWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c15-9(8-14-4-6-16-7-5-14)13-10-11-2-1-3-12-10/h1-3H,4-8H2,(H,11,12,13,15).
What are the key properties of 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide?
2-morpholin-4-yl-N-pyrimidin-2-ylacetamide has a molecular weight of 222.25 g/mol, XLogP of -0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-pyrimidin-2-ylacetamide is sourced from PubChem (CID 787681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).