N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine

C17H22N2S — CID 110433974

IUPACN,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine
SMILESCCCN(CCC)c1c2c(nc3ccccc13)CSC2
InChIInChI=1S/C17H22N2S/c1-3-9-19(10-4-2)17-13-7-5-6-8-15(13)18-16-12-20-11-14(16)17/h5-8H,3-4,9-12H2,1-2H3
InChIKeyFWCJVMMFACPMJE-UHFFFAOYSA-N
MW286.44 g/mol
LogP4.61
Rot. Bonds5

About N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine

N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine (PubChem CID 110433974) has the molecular formula C17H22N2S and a molecular weight of 286.44 g/mol. Its IUPAC name is N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine.

Molecular Properties

Compound NameN,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine
PubChem CID110433974
Molecular FormulaC17H22N2S
Molecular Weight286.44 g/mol
Exact Mass286.15
IUPAC NameN,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine
SMILESCCCN(CCC)c1c2c(nc3ccccc13)CSC2
InChIInChI=1S/C17H22N2S/c1-3-9-19(10-4-2)17-13-7-5-6-8-15(13)18-16-12-20-11-14(16)17/h5-8H,3-4,9-12H2,1-2H3
InChIKeyFWCJVMMFACPMJE-UHFFFAOYSA-N
XLogP4.61
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-propoxyphenyl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine
CID 110435291
N-(1-phenylethyl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine
CID 110432448
N-(2-methoxyphenyl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine
CID 110435268
methyl 4-(1,3-dihydrothieno[3,4-b]quinolin-9-ylamino)benzoate
CID 110435280
2-N-methyl-4-N,4-N-dipropylquinazoline-2,4-diamine
CID 80764587
2-N-ethyl-4-N,4-N-dipropylquinazoline-2,4-diamine
CID 80763784
4-(dipropylamino)quinoline-2-carboxylic acid
CID 63528337
N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)-1-pyridin-3-ylmethanimine
CID 19746083
N-ethyl-4-[(propan-2-ylamino)methyl]-N-propylquinolin-2-amine
CID 62279533
2-chloro-N-(cyclopropylmethyl)-N-propylquinazolin-4-amine
CID 55081167
N-[4,4-bis(4-fluorophenyl)butyl]-1,3-dihydrothieno[3,4-b]quinolin-9-amine
CID 54433537
N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)decan-1-imine
CID 19746084

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine?
The IUPAC name of N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine (CID 110433974) is N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine.
What is the SMILES notation for N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine?
The canonical SMILES for N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine is CCCN(CCC)c1c2c(nc3ccccc13)CSC2.
What is the InChIKey of N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine?
The InChIKey is FWCJVMMFACPMJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2S/c1-3-9-19(10-4-2)17-13-7-5-6-8-15(13)18-16-12-20-11-14(16)17/h5-8H,3-4,9-12H2,1-2H3.
What are the key properties of N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine?
N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine has a molecular weight of 286.44 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine is sourced from PubChem (CID 110433974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).