5,6-diamino-2-(methylamino)pyridin-3-ol

C6H10N4O — CID 164909090

IUPAC5,6-diamino-2-(methylamino)pyridin-3-ol
SMILESCNc1nc(N)c(N)cc1O
InChIInChI=1S/C6H10N4O/c1-9-6-4(11)2-3(7)5(8)10-6/h2,11H,7H2,1H3,(H3,8,9,10)
InChIKeyMNQXCTLPAXBJRU-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.01
Rot. Bonds1

About 5,6-diamino-2-(methylamino)pyridin-3-ol

5,6-diamino-2-(methylamino)pyridin-3-ol (PubChem CID 164909090) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5,6-diamino-2-(methylamino)pyridin-3-ol.

Molecular Properties

Compound Name5,6-diamino-2-(methylamino)pyridin-3-ol
PubChem CID164909090
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5,6-diamino-2-(methylamino)pyridin-3-ol
SMILESCNc1nc(N)c(N)cc1O
InChIInChI=1S/C6H10N4O/c1-9-6-4(11)2-3(7)5(8)10-6/h2,11H,7H2,1H3,(H3,8,9,10)
InChIKeyMNQXCTLPAXBJRU-UHFFFAOYSA-N
XLogP-0.01
TPSA97.19 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5,6-diamino-2-(methylamino)pyridin-3-ol?
The IUPAC name of 5,6-diamino-2-(methylamino)pyridin-3-ol (CID 164909090) is 5,6-diamino-2-(methylamino)pyridin-3-ol.
What is the SMILES notation for 5,6-diamino-2-(methylamino)pyridin-3-ol?
The canonical SMILES for 5,6-diamino-2-(methylamino)pyridin-3-ol is CNc1nc(N)c(N)cc1O.
What is the InChIKey of 5,6-diamino-2-(methylamino)pyridin-3-ol?
The InChIKey is MNQXCTLPAXBJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-9-6-4(11)2-3(7)5(8)10-6/h2,11H,7H2,1H3,(H3,8,9,10).
What are the key properties of 5,6-diamino-2-(methylamino)pyridin-3-ol?
5,6-diamino-2-(methylamino)pyridin-3-ol has a molecular weight of 154.17 g/mol, XLogP of -0.01, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diamino-2-(methylamino)pyridin-3-ol is sourced from PubChem (CID 164909090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).