furo[3,4-c]pyridine-1,3-diamine

C7H7N3O — CID 90474365

IUPACfuro[3,4-c]pyridine-1,3-diamine
SMILESNc1oc(N)c2cnccc12
InChIInChI=1S/C7H7N3O/c8-6-4-1-2-10-3-5(4)7(9)11-6/h1-3H,8-9H2
InChIKeySFRFIECPAQDLIA-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.99
Rot. Bonds

About furo[3,4-c]pyridine-1,3-diamine

furo[3,4-c]pyridine-1,3-diamine (PubChem CID 90474365) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is furo[3,4-c]pyridine-1,3-diamine.

Molecular Properties

Compound Namefuro[3,4-c]pyridine-1,3-diamine
PubChem CID90474365
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Namefuro[3,4-c]pyridine-1,3-diamine
SMILESNc1oc(N)c2cnccc12
InChIInChI=1S/C7H7N3O/c8-6-4-1-2-10-3-5(4)7(9)11-6/h1-3H,8-9H2
InChIKeySFRFIECPAQDLIA-UHFFFAOYSA-N
XLogP0.99
TPSA78.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,9-phenanthroline-5,6-diamine
CID 118108253
isoquinoline-5,8-diamine;hydrochloride
CID 75525603
furo[3,4-c]pyridine-1,3-dicarboxamide
CID 119091169
2-methylfuro[2,3-c]pyridin-3-amine
CID 58826779
ethane;8-oxa-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123322356
8-chloroisoquinolin-5-amine
CID 53421157
4-chloro-2,7-naphthyridin-1-amine
CID 71721041
5,6-dimethyl-2,8-phenanthroline
CID 139435789
4-azahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15,17,19,21,23,25-tridecaene
CID 146641531
2,9-phenanthroline
CID 23271029
3,8-phenanthroline
CID 13064691
benzo[c][1,6]naphthyridin-6-amine
CID 90682325

Frequently Asked Questions

What is the IUPAC name of furo[3,4-c]pyridine-1,3-diamine?
The IUPAC name of furo[3,4-c]pyridine-1,3-diamine (CID 90474365) is furo[3,4-c]pyridine-1,3-diamine.
What is the SMILES notation for furo[3,4-c]pyridine-1,3-diamine?
The canonical SMILES for furo[3,4-c]pyridine-1,3-diamine is Nc1oc(N)c2cnccc12.
What is the InChIKey of furo[3,4-c]pyridine-1,3-diamine?
The InChIKey is SFRFIECPAQDLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c8-6-4-1-2-10-3-5(4)7(9)11-6/h1-3H,8-9H2.
What are the key properties of furo[3,4-c]pyridine-1,3-diamine?
furo[3,4-c]pyridine-1,3-diamine has a molecular weight of 149.15 g/mol, XLogP of 0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,4-c]pyridine-1,3-diamine is sourced from PubChem (CID 90474365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).