N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide

C10H14N4O — CID 107588558

IUPACN-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide
SMILESO=C(CC1CCNC1)Nc1cncnc1
InChIInChI=1S/C10H14N4O/c15-10(3-8-1-2-11-4-8)14-9-5-12-7-13-6-9/h5-8,11H,1-4H2,(H,14,15)
InChIKeyOGSUHTGPSXPVME-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.41
Rot. Bonds3

About N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide

N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide (PubChem CID 107588558) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide
PubChem CID107588558
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide
SMILESO=C(CC1CCNC1)Nc1cncnc1
InChIInChI=1S/C10H14N4O/c15-10(3-8-1-2-11-4-8)14-9-5-12-7-13-6-9/h5-8,11H,1-4H2,(H,14,15)
InChIKeyOGSUHTGPSXPVME-UHFFFAOYSA-N
XLogP0.41
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-pyrazol-4-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 130748030
N-(1H-pyrazol-4-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride
CID 130748029
N-(6-fluoro-3-pyridinyl)-2-pyrrolidin-3-ylacetamide
CID 104954698
N-(5-bromo-6-chloro-3-pyridinyl)-2-pyrrolidin-3-ylacetamide
CID 114050443
N-(4-propan-2-ylphenyl)-2-pyrrolidin-3-ylacetamide
CID 58770019
3-piperidin-3-yl-N-pyrimidin-5-ylbutanamide
CID 107588596
N-[3-(1,3-oxazol-5-yl)phenyl]-2-pyrrolidin-3-ylacetamide;hydrochloride
CID 126786580
N-(3H-benzimidazol-5-yl)-2-pyrrolidin-3-ylacetamide
CID 115160286
N-(2-phenylpyrimidin-5-yl)-2-piperidin-4-ylacetamide
CID 119697450
N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62675763
N-(3-bromo-4-fluorophenyl)-2-pyrrolidin-3-ylacetamide
CID 113452141
N-(5-bromo-4-methyl-2-pyridinyl)-2-pyrrolidin-3-ylacetamide
CID 79733319

Frequently Asked Questions

What is the IUPAC name of N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide?
The IUPAC name of N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide (CID 107588558) is N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide is O=C(CC1CCNC1)Nc1cncnc1.
What is the InChIKey of N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide?
The InChIKey is OGSUHTGPSXPVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c15-10(3-8-1-2-11-4-8)14-9-5-12-7-13-6-9/h5-8,11H,1-4H2,(H,14,15).
What are the key properties of N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide?
N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide has a molecular weight of 206.25 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrimidin-5-yl-2-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 107588558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).