6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

C14H24N4O2 — CID 114547851

IUPAC6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione
SMILESCC(C)Cn1c(N)c(NC2CCC(C)C2)c(=O)[nH]c1=O
InChIInChI=1S/C14H24N4O2/c1-8(2)7-18-12(15)11(13(19)17-14(18)20)16-10-5-4-9(3)6-10/h8-10,16H,4-7,15H2,1-3H3,(H,17,19,20)
InChIKeyCJOXNUIRBFRVTP-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.38
Rot. Bonds4

About 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione (PubChem CID 114547851) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione
PubChem CID114547851
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione
SMILESCC(C)Cn1c(N)c(NC2CCC(C)C2)c(=O)[nH]c1=O
InChIInChI=1S/C14H24N4O2/c1-8(2)7-18-12(15)11(13(19)17-14(18)20)16-10-5-4-9(3)6-10/h8-10,16H,4-7,15H2,1-3H3,(H,17,19,20)
InChIKeyCJOXNUIRBFRVTP-UHFFFAOYSA-N
XLogP1.38
TPSA92.91 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-1-(2-methylpropyl)-5-(pentan-3-ylamino)pyrimidine-2,4-dione
CID 60649265
6-amino-5-(3,3-dimethylbutan-2-ylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione
CID 104828680
6-amino-5-[(1-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione
CID 61368693
6-amino-1-(2-methylpropyl)-5-(2,2,2-trifluoroethylamino)pyrimidine-2,4-dione
CID 54933303
6-amino-5-[2-(dimethylamino)propylamino]-1-(2-methylpropyl)pyrimidine-2,4-dione
CID 61043333
6-amino-1-(2-methylpropyl)-5-[[1-(trifluoromethyl)cyclopropyl]amino]pyrimidine-2,4-dione
CID 106215099
6-amino-1-benzyl-5-[(3-methylsulfanylcyclopentyl)amino]pyrimidine-2,4-dione
CID 113244152
6-amino-1-butyl-5-(thian-4-ylamino)pyrimidine-2,4-dione
CID 115599961
6-amino-5-bromo-1-(2-methylpropyl)pyrimidine-2,4-dione
CID 2432599
6-amino-5-[(5-hydroxy-4-methylpentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione
CID 106158491
6-amino-5-[(2,3-dimethylcyclohexyl)amino]-1-propylpyrimidine-2,4-dione
CID 60662372
6-amino-1-butyl-5-[(2-methylcyclohexyl)amino]pyrimidine-2,4-dione
CID 60649267

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione?
The IUPAC name of 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione (CID 114547851) is 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione is CC(C)Cn1c(N)c(NC2CCC(C)C2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione?
The InChIKey is CJOXNUIRBFRVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-8(2)7-18-12(15)11(13(19)17-14(18)20)16-10-5-4-9(3)6-10/h8-10,16H,4-7,15H2,1-3H3,(H,17,19,20).
What are the key properties of 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione?
6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione has a molecular weight of 280.37 g/mol, XLogP of 1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[(3-methylcyclopentyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione is sourced from PubChem (CID 114547851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).