6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine

C10H16N2S — CID 114749292

IUPAC6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine
SMILESCC(C)N1CCc2c(N)csc2C1
InChIInChI=1S/C10H16N2S/c1-7(2)12-4-3-8-9(11)6-13-10(8)5-12/h6-7H,3-5,11H2,1-2H3
InChIKeyNUYLIAQFNQPNNG-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.10
Rot. Bonds1

About 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine

6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine (PubChem CID 114749292) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine.

Molecular Properties

Compound Name6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine
PubChem CID114749292
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine
SMILESCC(C)N1CCc2c(N)csc2C1
InChIInChI=1S/C10H16N2S/c1-7(2)12-4-3-8-9(11)6-13-10(8)5-12/h6-7H,3-5,11H2,1-2H3
InChIKeyNUYLIAQFNQPNNG-UHFFFAOYSA-N
XLogP2.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylpropyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
CID 163259524
5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
CID 16795413
4-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)aniline
CID 43667854
N-(3-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)formamide
CID 145201768
5-methyl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 110456721
6,7,10,11-tetramethoxy-2-propan-2-yl-3,4-dihydro-1H-phenanthro[9,10-c]pyridine
CID 71450218
(5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methanamine
CID 82508197
(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
CID 82504009
3-(1,3-benzothiazol-2-yl)-7-propan-2-yl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-amine
CID 71006853
2-[(3,5-dichlorobenzoyl)amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;hydrochloride
CID 16806277
4-(4-methylphenyl)-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 4975142
[2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-8-yl]phosphane
CID 170019446

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine?
The IUPAC name of 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine (CID 114749292) is 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine.
What is the SMILES notation for 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine?
The canonical SMILES for 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine is CC(C)N1CCc2c(N)csc2C1.
What is the InChIKey of 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine?
The InChIKey is NUYLIAQFNQPNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7(2)12-4-3-8-9(11)6-13-10(8)5-12/h6-7H,3-5,11H2,1-2H3.
What are the key properties of 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine?
6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine has a molecular weight of 196.32 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-amine is sourced from PubChem (CID 114749292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).