4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one

C9H13N3O — CID 136977021

IUPAC4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one
SMILESC=CCC(C)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C9H13N3O/c1-3-4-7(2)12-8-5-9(13)11-6-10-8/h3,5-7H,1,4H2,2H3,(H2,10,11,12,13)
InChIKeySZYLCXDUIJWGMM-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.15
Rot. Bonds4

About 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one

4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one (PubChem CID 136977021) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one
PubChem CID136977021
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one
SMILESC=CCC(C)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C9H13N3O/c1-3-4-7(2)12-8-5-9(13)11-6-10-8/h3,5-7H,1,4H2,2H3,(H2,10,11,12,13)
InChIKeySZYLCXDUIJWGMM-UHFFFAOYSA-N
XLogP1.15
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-(1-ethoxypropan-2-ylamino)-1H-pyrimidin-6-one
CID 136956387
5-[(6-oxo-1H-pyrimidin-4-yl)amino]hexanoic acid
CID 136972346
4-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-1H-pyrimidin-6-one
CID 136956404
ethyl 2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanoate
CID 136956412
4-(methylamino)-1H-pyrimidin-6-one
CID 135481447
4-(1-cyclopentylethylamino)-1H-pyrimidin-6-one
CID 136956697
4-[1-(4-chlorophenyl)ethylamino]-1H-pyrimidin-6-one
CID 136974907
4-(1-cyclohexylethylamino)-1H-pyrimidin-6-one
CID 136956585
2-[(6-oxo-1H-pyrimidin-4-yl)amino]butanedioic acid
CID 136959396
4-[1-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-6-one
CID 137016530
4-(2,2-dimethoxyethylamino)-1H-pyrimidin-6-one
CID 136713910
4-[1-(4-methyl-1,3-thiazol-2-yl)ethylamino]-1H-pyrimidin-6-one
CID 136975958

Frequently Asked Questions

What is the IUPAC name of 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one?
The IUPAC name of 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one (CID 136977021) is 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one is C=CCC(C)Nc1cc(=O)[nH]cn1.
What is the InChIKey of 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one?
The InChIKey is SZYLCXDUIJWGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-3-4-7(2)12-8-5-9(13)11-6-10-8/h3,5-7H,1,4H2,2H3,(H2,10,11,12,13).
What are the key properties of 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one?
4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one has a molecular weight of 179.22 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pent-4-en-2-ylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136977021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).