[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine

C15H24N2S — CID 43185272

IUPAC[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine
SMILESCC1CCCC(CN)(N2CCc3sccc3C2)C1
InChIInChI=1S/C15H24N2S/c1-12-3-2-6-15(9-12,11-16)17-7-4-14-13(10-17)5-8-18-14/h5,8,12H,2-4,6-7,9-11,16H2,1H3
InChIKeyFUVQRLJDHGJOSN-UHFFFAOYSA-N
MW264.44 g/mol
LogP3.01
Rot. Bonds2

About [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine

[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine (PubChem CID 43185272) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine
PubChem CID43185272
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine
SMILESCC1CCCC(CN)(N2CCc3sccc3C2)C1
InChIInChI=1S/C15H24N2S/c1-12-3-2-6-15(9-12,11-16)17-7-4-14-13(10-17)5-8-18-14/h5,8,12H,2-4,6-7,9-11,16H2,1H3
InChIKeyFUVQRLJDHGJOSN-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylcyclopentyl]methanamine
CID 64500933
[3-methyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methanamine
CID 55011166
(3-methyl-1-pyrrolidin-1-ylcyclohexyl)methanamine
CID 24695310
[3-methyl-1-(4-methyl-1,4-diazepan-1-yl)cyclohexyl]methanamine
CID 43209340
[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106662947
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine
CID 55148830
[4-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cycloheptyl]methanamine
CID 65085146
[3,4-dimethyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexyl]methanamine
CID 64745260
1-[1-(aminomethyl)-3-methylcyclohexyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166157
1-[1-(aminomethyl)-3-methylcyclohexyl]imidazolidin-2-one
CID 63763914
[1-(azocan-1-yl)-3-methylcyclopentyl]methanamine
CID 64501768
[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-ethylcycloheptyl]methanamine
CID 65087911

Frequently Asked Questions

What is the IUPAC name of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine?
The IUPAC name of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine (CID 43185272) is [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine.
What is the SMILES notation for [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine?
The canonical SMILES for [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine is CC1CCCC(CN)(N2CCc3sccc3C2)C1.
What is the InChIKey of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine?
The InChIKey is FUVQRLJDHGJOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-12-3-2-6-15(9-12,11-16)17-7-4-14-13(10-17)5-8-18-14/h5,8,12H,2-4,6-7,9-11,16H2,1H3.
What are the key properties of [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine?
[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine has a molecular weight of 264.44 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylcyclohexyl]methanamine is sourced from PubChem (CID 43185272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).