N-methylfuro[2,3-c]pyridin-2-amine

C8H8N2O — CID 142501068

IUPACN-methylfuro[2,3-c]pyridin-2-amine
SMILESCNc1cc2ccncc2o1
InChIInChI=1S/C8H8N2O/c1-9-8-4-6-2-3-10-5-7(6)11-8/h2-5,9H,1H3
InChIKeyVGGGGZUNSKKMEB-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.87
Rot. Bonds1

About N-methylfuro[2,3-c]pyridin-2-amine

N-methylfuro[2,3-c]pyridin-2-amine (PubChem CID 142501068) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is N-methylfuro[2,3-c]pyridin-2-amine.

Molecular Properties

Compound NameN-methylfuro[2,3-c]pyridin-2-amine
PubChem CID142501068
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC NameN-methylfuro[2,3-c]pyridin-2-amine
SMILESCNc1cc2ccncc2o1
InChIInChI=1S/C8H8N2O/c1-9-8-4-6-2-3-10-5-7(6)11-8/h2-5,9H,1H3
InChIKeyVGGGGZUNSKKMEB-UHFFFAOYSA-N
XLogP1.87
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furo[2,3-c]pyridin-2-ol
CID 147216900
2-furo[2,3-c]pyridin-2-yl-2-methylpropanenitrile
CID 84770056
N,5-dimethyl-1-benzofuran-2-amine
CID 123740126
2-propan-2-ylfuro[3,2-c]pyridine
CID 20602980
2-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine
CID 23540784
N,3-dimethyl-2,7-naphthyridin-1-amine
CID 89019478
ethane;2-methylfuro[3,2-c]pyridine
CID 176973966
1-(1-benzofuran-2-yl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 63969228
2-[1-(2-tert-butylthieno[2,3-c]pyridin-5-yl)propan-2-yl]furo[2,3-c]pyridine
CID 146253741
N-methylisoquinolin-5-amine;hydrochloride
CID 135905265
ethane;8-oxa-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123322356
furo[3,2-c]pyridine-2-thiol
CID 123607064

Frequently Asked Questions

What is the IUPAC name of N-methylfuro[2,3-c]pyridin-2-amine?
The IUPAC name of N-methylfuro[2,3-c]pyridin-2-amine (CID 142501068) is N-methylfuro[2,3-c]pyridin-2-amine.
What is the SMILES notation for N-methylfuro[2,3-c]pyridin-2-amine?
The canonical SMILES for N-methylfuro[2,3-c]pyridin-2-amine is CNc1cc2ccncc2o1.
What is the InChIKey of N-methylfuro[2,3-c]pyridin-2-amine?
The InChIKey is VGGGGZUNSKKMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-9-8-4-6-2-3-10-5-7(6)11-8/h2-5,9H,1H3.
What are the key properties of N-methylfuro[2,3-c]pyridin-2-amine?
N-methylfuro[2,3-c]pyridin-2-amine has a molecular weight of 148.16 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylfuro[2,3-c]pyridin-2-amine is sourced from PubChem (CID 142501068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).