2-(1-ethoxypropyl)-7H-purin-6-amine

C10H15N5O — CID 174819126

IUPAC2-(1-ethoxypropyl)-7H-purin-6-amine
SMILESCCOC(CC)c1nc(N)c2[nH]cnc2n1
InChIInChI=1S/C10H15N5O/c1-3-6(16-4-2)9-14-8(11)7-10(15-9)13-5-12-7/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14,15)
InChIKeyAPRSIBNZOPBDNF-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.42
Rot. Bonds4

About 2-(1-ethoxypropyl)-7H-purin-6-amine

2-(1-ethoxypropyl)-7H-purin-6-amine (PubChem CID 174819126) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-(1-ethoxypropyl)-7H-purin-6-amine.

Molecular Properties

Compound Name2-(1-ethoxypropyl)-7H-purin-6-amine
PubChem CID174819126
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name2-(1-ethoxypropyl)-7H-purin-6-amine
SMILESCCOC(CC)c1nc(N)c2[nH]cnc2n1
InChIInChI=1S/C10H15N5O/c1-3-6(16-4-2)9-14-8(11)7-10(15-9)13-5-12-7/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14,15)
InChIKeyAPRSIBNZOPBDNF-UHFFFAOYSA-N
XLogP1.42
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-amino-7H-purin-2-yl)propoxymethylphosphonic acid
CID 68824156
2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-amine
CID 116729178
ethyl 6-amino-7H-purine-2-carboxylate
CID 131259142
5-bromo-2-(1-ethoxypropyl)-6-methylpyrimidin-4-amine
CID 116729296
2-ethyl-7H-purin-6-amine
CID 19795383
2-(2-methylbutylsulfanyl)-7H-purin-6-amine
CID 68896355
bis(2-methyl-7H-purin-6-amine);sulfuric acid
CID 118855862
chloromercury;2-methoxy-7H-purin-6-amine
CID 69287233
5-bromo-2-(1-ethoxypropyl)-6-propylpyrimidin-4-amine
CID 116729378
4-(1-ethoxypropyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 116734056
6-ethyl-2-methyl-7H-purine
CID 176927465
2-tert-butyl-7H-purin-6-amine
CID 21493394

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropyl)-7H-purin-6-amine?
The IUPAC name of 2-(1-ethoxypropyl)-7H-purin-6-amine (CID 174819126) is 2-(1-ethoxypropyl)-7H-purin-6-amine.
What is the SMILES notation for 2-(1-ethoxypropyl)-7H-purin-6-amine?
The canonical SMILES for 2-(1-ethoxypropyl)-7H-purin-6-amine is CCOC(CC)c1nc(N)c2[nH]cnc2n1.
What is the InChIKey of 2-(1-ethoxypropyl)-7H-purin-6-amine?
The InChIKey is APRSIBNZOPBDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-3-6(16-4-2)9-14-8(11)7-10(15-9)13-5-12-7/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14,15).
What are the key properties of 2-(1-ethoxypropyl)-7H-purin-6-amine?
2-(1-ethoxypropyl)-7H-purin-6-amine has a molecular weight of 221.26 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropyl)-7H-purin-6-amine is sourced from PubChem (CID 174819126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).