N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide

C11H16N4O2 — CID 175996465

IUPACN-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide
SMILESCNC(=O)CN1CCC(Oc2ccncn2)C1
InChIInChI=1S/C11H16N4O2/c1-12-10(16)7-15-5-3-9(6-15)17-11-2-4-13-8-14-11/h2,4,8-9H,3,5-7H2,1H3,(H,12,16)
InChIKeyNQZUSVWAADANHQ-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.32
Rot. Bonds4

About N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide

N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide (PubChem CID 175996465) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide
PubChem CID175996465
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide
SMILESCNC(=O)CN1CCC(Oc2ccncn2)C1
InChIInChI=1S/C11H16N4O2/c1-12-10(16)7-15-5-3-9(6-15)17-11-2-4-13-8-14-11/h2,4,8-9H,3,5-7H2,1H3,(H,12,16)
InChIKeyNQZUSVWAADANHQ-UHFFFAOYSA-N
XLogP-0.32
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1-methylpiperidin-4-yl)oxypyrimidine
CID 123827730
3,3-dimethyl-1-(3-pyrimidin-4-yloxypyrrolidin-1-yl)butan-1-one
CID 122160875
N-ethyl-3-pyrimidin-4-yloxypiperidine-1-carboxamide
CID 122260044
2-[4-(4-fluoro-2-pyrimidin-4-ylphenoxy)piperidin-1-yl]-N-methylacetamide
CID 139383917
2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide
CID 130725600
N-propyl-3-pyrimidin-4-yloxypiperidine-1-carboxamide
CID 122260053
N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide
CID 99631729
N-(2-methoxyethyl)-3-pyrimidin-4-yloxypiperidine-1-carboxamide
CID 122260046
(4-ethoxyphenyl)-(4-pyrimidin-4-yloxypiperidin-1-yl)methanone
CID 121161847
1-[4-(4-pyrimidin-4-yloxypiperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 121161803
naphthalen-1-yl-(3-pyrimidin-4-yloxypyrrolidin-1-yl)methanone
CID 122160882
3-chloro-2,2-dimethyl-1-(3-pyrimidin-4-yloxypiperidin-1-yl)propan-1-one
CID 122259763

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide?
The IUPAC name of N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide (CID 175996465) is N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide is CNC(=O)CN1CCC(Oc2ccncn2)C1.
What is the InChIKey of N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide?
The InChIKey is NQZUSVWAADANHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-12-10(16)7-15-5-3-9(6-15)17-11-2-4-13-8-14-11/h2,4,8-9H,3,5-7H2,1H3,(H,12,16).
What are the key properties of N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide?
N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide has a molecular weight of 236.27 g/mol, XLogP of -0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide is sourced from PubChem (CID 175996465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).