3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one

C14H14N2O2 — CID 149001224

IUPAC3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one
SMILESCC(C)n1c2ccccc2c(=O)c2occ(N)c21
InChIInChI=1S/C14H14N2O2/c1-8(2)16-11-6-4-3-5-9(11)13(17)14-12(16)10(15)7-18-14/h3-8H,15H2,1-2H3
InChIKeyPZRMPYBNOJFIOV-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.91
Rot. Bonds1

About 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one

3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one (PubChem CID 149001224) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one.

Molecular Properties

Compound Name3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one
PubChem CID149001224
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one
SMILESCC(C)n1c2ccccc2c(=O)c2occ(N)c21
InChIInChI=1S/C14H14N2O2/c1-8(2)16-11-6-4-3-5-9(11)13(17)14-12(16)10(15)7-18-14/h3-8H,15H2,1-2H3
InChIKeyPZRMPYBNOJFIOV-UHFFFAOYSA-N
XLogP2.91
TPSA61.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-phenyl-4-propan-2-ylfuro[3,2-b]quinolin-9-one
CID 170419866
3-iodo-2-methyl-1-propan-2-ylquinolin-4-one
CID 176548683
4-propan-2-ylthieno[3,2-b]indol-3-amine
CID 147058333
4-amino-1-propan-2-ylquinazolin-2-one
CID 156889369
11-propan-2-ylbenzo[a]carbazole
CID 118058944
18-propan-2-yl-5-oxa-18-azapentacyclo[9.7.0.02,8.04,6.012,17]octadeca-1(11),2(8),9,12,14,16-hexaene-3,7-dione
CID 155520337
9-methoxy-5-propan-2-ylcyclohepta[b]indol-6-one
CID 139810032
2-fluoro-3-(2-methylphenyl)-1-propan-2-ylquinolin-4-one
CID 164522218
N,3-dimethyl-4-oxo-1-propan-2-ylquinoline-2-carboxamide
CID 176548686
2-(2-hydroxypropan-2-yl)-1-propan-2-ylquinolin-4-one
CID 176548680
4-(4-methylphenyl)-1-propan-2-ylquinazolin-2-one
CID 125483876
10-(2-methylpropyl)acridin-9-one
CID 59742563

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one?
The IUPAC name of 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one (CID 149001224) is 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one.
What is the SMILES notation for 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one?
The canonical SMILES for 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one is CC(C)n1c2ccccc2c(=O)c2occ(N)c21.
What is the InChIKey of 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one?
The InChIKey is PZRMPYBNOJFIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-8(2)16-11-6-4-3-5-9(11)13(17)14-12(16)10(15)7-18-14/h3-8H,15H2,1-2H3.
What are the key properties of 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one?
3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one has a molecular weight of 242.28 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-propan-2-ylfuro[3,2-b]quinolin-9-one is sourced from PubChem (CID 149001224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).