2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one

C10H15N3O — CID 84664931

IUPAC2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one
SMILESCC(N)Cc1ncc(C2CC2)c(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-6(11)4-9-12-5-8(7-2-3-7)10(14)13-9/h5-7H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyRWWBMXICFRTOLB-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.54
Rot. Bonds3

About 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one

2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one (PubChem CID 84664931) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one
PubChem CID84664931
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one
SMILESCC(N)Cc1ncc(C2CC2)c(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-6(11)4-9-12-5-8(7-2-3-7)10(14)13-9/h5-7H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyRWWBMXICFRTOLB-UHFFFAOYSA-N
XLogP0.54
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl-5-n-propyl-4(3h)-pyrimidinone
CID 44176222
2-cyclopropyl-5-propyl-1H-pyrimidin-6-one
CID 23465438
2-cyclopropyl-5-propan-2-yl-1H-pyrimidin-6-one
CID 23465449
2-cyclopropyl-5-ethyl-1H-pyrimidin-6-one
CID 23465452
2-methyl-5-(2-methylpropyl)-1H-pyrimidin-6-one
CID 117260666
2-ethyl-5-(2-methylpropyl)-1H-pyrimidin-6-one
CID 126542947
5-(2-methylpropyl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 126543346
2-[3-(ethylamino)propyl]-5-propyl-1H-pyrimidin-6-one
CID 144503930
5-butyl-2-methyl-1H-pyrimidin-6-one
CID 154318485
2,5-dipropyl-1H-pyrimidin-6-one
CID 165101826
2-ethyl-5-propan-2-yl-1H-pyrimidin-6-one
CID 166823705
5-butyl-2-ethyl-1H-pyrimidin-6-one
CID 172709833

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one (CID 84664931) is 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one is CC(N)Cc1ncc(C2CC2)c(=O)[nH]1.
What is the InChIKey of 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one?
The InChIKey is RWWBMXICFRTOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-6(11)4-9-12-5-8(7-2-3-7)10(14)13-9/h5-7H,2-4,11H2,1H3,(H,12,13,14).
What are the key properties of 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one?
2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropyl)-5-cyclopropyl-1H-pyrimidin-6-one is sourced from PubChem (CID 84664931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).