4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine

C10H13NO — CID 176699497

IUPAC4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine
SMILESCC(C)c1cncc2c1CCO2
InChIInChI=1S/C10H13NO/c1-7(2)9-5-11-6-10-8(9)3-4-12-10/h5-7H,3-4H2,1-2H3
InChIKeyVPJNREYCJFBPGJ-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.14
Rot. Bonds1

About 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine

4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine (PubChem CID 176699497) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine.

Molecular Properties

Compound Name4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine
PubChem CID176699497
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine
SMILESCC(C)c1cncc2c1CCO2
InChIInChI=1S/C10H13NO/c1-7(2)9-5-11-6-10-8(9)3-4-12-10/h5-7H,3-4H2,1-2H3
InChIKeyVPJNREYCJFBPGJ-UHFFFAOYSA-N
XLogP2.14
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine
CID 154620164
1,8-di(propan-2-yl)-2,3-dihydropyrido[3,4-b][1,4]oxazine
CID 170669244
4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine
CID 59583797
3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-ylboronic acid
CID 125145814
5-bromo-3,4-dihydro-2H-pyrano[2,3-c]pyridine
CID 68737919
3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine
CID 170772663
4-butan-2-yl-2,3-dihydro-1-benzofuran
CID 144643347
2,5-di(propan-2-yl)-3,4-dihydro-1H-2,7-naphthyridine
CID 164720435
5-propan-2-yl-2,3-dihydrochromen-4-one
CID 131424256
10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
CID 59606778
10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
CID 159489420
6-propan-2-yl-2,3-dihydro-1,4-benzodioxine-7-carbonitrile
CID 117291504

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine?
The IUPAC name of 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine (CID 176699497) is 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine.
What is the SMILES notation for 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine?
The canonical SMILES for 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine is CC(C)c1cncc2c1CCO2.
What is the InChIKey of 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine?
The InChIKey is VPJNREYCJFBPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7(2)9-5-11-6-10-8(9)3-4-12-10/h5-7H,3-4H2,1-2H3.
What are the key properties of 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine?
4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine is sourced from PubChem (CID 176699497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).