3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione

C14H15N5O2 — CID 14843010

IUPAC3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione
SMILESCCCn1c(=O)c2[nH]c(-c3cccnc3)nc2n(C)c1=O
InChIInChI=1S/C14H15N5O2/c1-3-7-19-13(20)10-12(18(2)14(19)21)17-11(16-10)9-5-4-6-15-8-9/h4-6,8H,3,7H2,1-2H3,(H,16,17)
InChIKeyBTYFCUIALMAFQM-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.90
Rot. Bonds3

About 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione

3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione (PubChem CID 14843010) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione.

Molecular Properties

Compound Name3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione
PubChem CID14843010
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione
SMILESCCCn1c(=O)c2[nH]c(-c3cccnc3)nc2n(C)c1=O
InChIInChI=1S/C14H15N5O2/c1-3-7-19-13(20)10-12(18(2)14(19)21)17-11(16-10)9-5-4-6-15-8-9/h4-6,8H,3,7H2,1-2H3,(H,16,17)
InChIKeyBTYFCUIALMAFQM-UHFFFAOYSA-N
XLogP0.90
TPSA85.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione?
The IUPAC name of 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione (CID 14843010) is 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione.
What is the SMILES notation for 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione?
The canonical SMILES for 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione is CCCn1c(=O)c2[nH]c(-c3cccnc3)nc2n(C)c1=O.
What is the InChIKey of 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione?
The InChIKey is BTYFCUIALMAFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-3-7-19-13(20)10-12(18(2)14(19)21)17-11(16-10)9-5-4-6-15-8-9/h4-6,8H,3,7H2,1-2H3,(H,16,17).
What are the key properties of 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione?
3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione has a molecular weight of 285.31 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-propyl-8-pyridin-3-yl-7H-purine-2,6-dione is sourced from PubChem (CID 14843010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).