furo[2,3-c]pyridine-2,3,7-triamine

C7H8N4O — CID 150933629

IUPACfuro[2,3-c]pyridine-2,3,7-triamine
SMILESNc1oc2c(N)nccc2c1N
InChIInChI=1S/C7H8N4O/c8-4-3-1-2-11-6(9)5(3)12-7(4)10/h1-2H,8,10H2,(H2,9,11)
InChIKeyLGOAIQSQFLIVPO-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.57
Rot. Bonds

About furo[2,3-c]pyridine-2,3,7-triamine

furo[2,3-c]pyridine-2,3,7-triamine (PubChem CID 150933629) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is furo[2,3-c]pyridine-2,3,7-triamine.

Molecular Properties

Compound Namefuro[2,3-c]pyridine-2,3,7-triamine
PubChem CID150933629
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Namefuro[2,3-c]pyridine-2,3,7-triamine
SMILESNc1oc2c(N)nccc2c1N
InChIInChI=1S/C7H8N4O/c8-4-3-1-2-11-6(9)5(3)12-7(4)10/h1-2H,8,10H2,(H2,9,11)
InChIKeyLGOAIQSQFLIVPO-UHFFFAOYSA-N
XLogP0.57
TPSA104.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

7-(2-bromo-4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine
CID 118871010
4-iodofuro[2,3-c]pyridin-7-amine
CID 66759849
5-propan-2-yl-2,6-naphthyridin-1-amine
CID 163390323
5-iodoisoquinolin-1-amine
CID 149377238
furo[3,4-c]pyridine-1,3-diamine
CID 90474365
furo[2,3-d]pyridazine-4,7-diamine
CID 45079074
4-ethenylpyridine-2,3-diamine
CID 74892282
4-N-methylpyridine-2,3,4-triamine
CID 162488685
6,7-dimethoxy-1-methylisoquinolin-5-amine
CID 86217778
9-bromobenzo[f][2,7]naphthyridin-4-amine
CID 69170958
6-chloro-5-fluoroisoquinolin-1-amine
CID 114489502
2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine
CID 67556812

Frequently Asked Questions

What is the IUPAC name of furo[2,3-c]pyridine-2,3,7-triamine?
The IUPAC name of furo[2,3-c]pyridine-2,3,7-triamine (CID 150933629) is furo[2,3-c]pyridine-2,3,7-triamine.
What is the SMILES notation for furo[2,3-c]pyridine-2,3,7-triamine?
The canonical SMILES for furo[2,3-c]pyridine-2,3,7-triamine is Nc1oc2c(N)nccc2c1N.
What is the InChIKey of furo[2,3-c]pyridine-2,3,7-triamine?
The InChIKey is LGOAIQSQFLIVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c8-4-3-1-2-11-6(9)5(3)12-7(4)10/h1-2H,8,10H2,(H2,9,11).
What are the key properties of furo[2,3-c]pyridine-2,3,7-triamine?
furo[2,3-c]pyridine-2,3,7-triamine has a molecular weight of 164.17 g/mol, XLogP of 0.57, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-c]pyridine-2,3,7-triamine is sourced from PubChem (CID 150933629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).