4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine

C13H19NO — CID 165478167

IUPAC4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
SMILESCCCC1(C2NCCc3occc32)CC1
InChIInChI=1S/C13H19NO/c1-2-5-13(6-7-13)12-10-4-9-15-11(10)3-8-14-12/h4,9,12,14H,2-3,5-8H2,1H3
InChIKeyDQSZVQDNGOXBHO-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.05
Rot. Bonds3

About 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine

4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine (PubChem CID 165478167) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine.

Molecular Properties

Compound Name4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
PubChem CID165478167
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
SMILESCCCC1(C2NCCc3occc32)CC1
InChIInChI=1S/C13H19NO/c1-2-5-13(6-7-13)12-10-4-9-15-11(10)3-8-14-12/h4,9,12,14H,2-3,5-8H2,1H3
InChIKeyDQSZVQDNGOXBHO-UHFFFAOYSA-N
XLogP3.05
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-ethylcyclobutyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165470197
4-(1-methylsulfanylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165469842
2-(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)ethanamine
CID 82414095
4-(4-methylpentan-2-yl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165469838
4-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine
CID 82417304
4-(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)benzene-1,2-diol
CID 70431515
4-(5-bromo-1-methylpyrazol-4-yl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165470401
4-(thiadiazol-4-yl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165479155
N-ethyl-N-(piperidin-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 106622760
1,2,3,4,4a,5,6,9b-octahydrofuro[2,3-h]quinolin-4-ylmethanol
CID 112716867
ethane;4-methyl-4,5,6,7-tetrahydro-1-benzofuran
CID 123540152
(4aR,10bS)-4a-(methoxymethyl)-2,3,4,5,6,10b-hexahydro-1H-benzo[h]quinoline
CID 59542246

Frequently Asked Questions

What is the IUPAC name of 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The IUPAC name of 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine (CID 165478167) is 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine.
What is the SMILES notation for 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The canonical SMILES for 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine is CCCC1(C2NCCc3occc32)CC1.
What is the InChIKey of 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The InChIKey is DQSZVQDNGOXBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-5-13(6-7-13)12-10-4-9-15-11(10)3-8-14-12/h4,9,12,14H,2-3,5-8H2,1H3.
What are the key properties of 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine has a molecular weight of 205.30 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine is sourced from PubChem (CID 165478167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).