4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine

C8H10N2O — CID 86721935

IUPAC4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine
SMILESCc1ccnc2c1C(N)CO2
InChIInChI=1S/C8H10N2O/c1-5-2-3-10-8-7(5)6(9)4-11-8/h2-3,6H,4,9H2,1H3
InChIKeyCXKTVXFPKLTCJM-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.78
Rot. Bonds

About 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine

4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine (PubChem CID 86721935) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine
PubChem CID86721935
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine
SMILESCc1ccnc2c1C(N)CO2
InChIInChI=1S/C8H10N2O/c1-5-2-3-10-8-7(5)6(9)4-11-8/h2-3,6H,4,9H2,1H3
InChIKeyCXKTVXFPKLTCJM-UHFFFAOYSA-N
XLogP0.78
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-amine
CID 86721908
7-tert-butyl-4-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 43512086
(3R)-5-iodo-4-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 131165587
4,5,6-trimethyl-5H-cyclopenta[b]pyridine
CID 162141409
7-methyl-1,2-dihydrooxadiazolo[5,4-b]pyridine
CID 143935771
(3R)-4-ethyl-2,3-dihydro-1-benzofuran-3,7-diamine
CID 130643053
4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 176761566
7-methyl-2,3-dihydrofuro[3,2-b]pyridine
CID 89340050
4,7-dimethyl-2,3-dihydro-1H-indol-3-amine
CID 84739517
(3S)-4-bromo-6-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 130741516
3-amino-5-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazepin-4-one;hydrochloride
CID 130298996
(3S)-3-amino-3,5-dihydro-2H-pyrido[3,2-b][1,4]oxazepine-4-thione
CID 167004975

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine?
The IUPAC name of 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine (CID 86721935) is 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine.
What is the SMILES notation for 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine?
The canonical SMILES for 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine is Cc1ccnc2c1C(N)CO2.
What is the InChIKey of 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine?
The InChIKey is CXKTVXFPKLTCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-5-2-3-10-8-7(5)6(9)4-11-8/h2-3,6H,4,9H2,1H3.
What are the key properties of 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine?
4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine has a molecular weight of 150.18 g/mol, XLogP of 0.78, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydrofuro[2,3-b]pyridin-3-amine is sourced from PubChem (CID 86721935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).