pteridine;pteridine-2,4-diamine

C12H10N10 — CID 67748436

IUPACpteridine;pteridine-2,4-diamine
SMILESNc1nc(N)c2nccnc2n1.c1cnc2ncncc2n1
InChIInChI=1S/C6H6N6.C6H4N4/c7-4-3-5(10-2-1-9-3)12-6(8)11-4;1-2-9-6-5(8-1)3-7-4-10-6/h1-2H,(H4,7,8,10,11,12);1-4H
InChIKeyUYBWWFJCQUVAQK-UHFFFAOYSA-N
MW294.28 g/mol
LogP0.00
Rot. Bonds

About pteridine;pteridine-2,4-diamine

pteridine;pteridine-2,4-diamine (PubChem CID 67748436) has the molecular formula C12H10N10 and a molecular weight of 294.28 g/mol. Its IUPAC name is pteridine;pteridine-2,4-diamine.

Molecular Properties

Compound Namepteridine;pteridine-2,4-diamine
PubChem CID67748436
Molecular FormulaC12H10N10
Molecular Weight294.28 g/mol
Exact Mass294.11
IUPAC Namepteridine;pteridine-2,4-diamine
SMILESNc1nc(N)c2nccnc2n1.c1cnc2ncncc2n1
InChIInChI=1S/C6H6N6.C6H4N4/c7-4-3-5(10-2-1-9-3)12-6(8)11-4;1-2-9-6-5(8-1)3-7-4-10-6/h1-2H,(H4,7,8,10,11,12);1-4H
InChIKeyUYBWWFJCQUVAQK-UHFFFAOYSA-N
XLogP0.00
TPSA155.16 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of pteridine;pteridine-2,4-diamine?
The IUPAC name of pteridine;pteridine-2,4-diamine (CID 67748436) is pteridine;pteridine-2,4-diamine.
What is the SMILES notation for pteridine;pteridine-2,4-diamine?
The canonical SMILES for pteridine;pteridine-2,4-diamine is Nc1nc(N)c2nccnc2n1.c1cnc2ncncc2n1.
What is the InChIKey of pteridine;pteridine-2,4-diamine?
The InChIKey is UYBWWFJCQUVAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N6.C6H4N4/c7-4-3-5(10-2-1-9-3)12-6(8)11-4;1-2-9-6-5(8-1)3-7-4-10-6/h1-2H,(H4,7,8,10,11,12);1-4H.
What are the key properties of pteridine;pteridine-2,4-diamine?
pteridine;pteridine-2,4-diamine has a molecular weight of 294.28 g/mol, XLogP of 0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for pteridine;pteridine-2,4-diamine is sourced from PubChem (CID 67748436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).