2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine

C14H22N2S — CID 55009206

IUPAC2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine
SMILESCC1c2ccsc2CCN1CC(C)(N)C1CC1
InChIInChI=1S/C14H22N2S/c1-10-12-6-8-17-13(12)5-7-16(10)9-14(2,15)11-3-4-11/h6,8,10-11H,3-5,7,9,15H2,1-2H3
InChIKeyOCFKOOHYNBEDCI-UHFFFAOYSA-N
MW250.41 g/mol
LogP2.79
Rot. Bonds3

About 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine

2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine (PubChem CID 55009206) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine
PubChem CID55009206
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC Name2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine
SMILESCC1c2ccsc2CCN1CC(C)(N)C1CC1
InChIInChI=1S/C14H22N2S/c1-10-12-6-8-17-13(12)5-7-16(10)9-14(2,15)11-3-4-11/h6,8,10-11H,3-5,7,9,15H2,1-2H3
InChIKeyOCFKOOHYNBEDCI-UHFFFAOYSA-N
XLogP2.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine?
The IUPAC name of 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine (CID 55009206) is 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine.
What is the SMILES notation for 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine?
The canonical SMILES for 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine is CC1c2ccsc2CCN1CC(C)(N)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine?
The InChIKey is OCFKOOHYNBEDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-10-12-6-8-17-13(12)5-7-16(10)9-14(2,15)11-3-4-11/h6,8,10-11H,3-5,7,9,15H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine?
2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine has a molecular weight of 250.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine is sourced from PubChem (CID 55009206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).