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

C16H19N3OS — CID 43260604

IUPAC2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
SMILESNc1ccc(N2CCc3sccc3C2)nc1OCC1CC1
InChIInChI=1S/C16H19N3OS/c17-13-3-4-15(18-16(13)20-10-11-1-2-11)19-7-5-14-12(9-19)6-8-21-14/h3-4,6,8,11H,1-2,5,7,9-10,17H2
InChIKeyTUOGPJGRQNOJHX-UHFFFAOYSA-N
MW301.41 g/mol
LogP3.08
Rot. Bonds4

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

2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine (PubChem CID 43260604) has the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
PubChem CID43260604
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
Exact Mass301.12
IUPAC Name2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
SMILESNc1ccc(N2CCc3sccc3C2)nc1OCC1CC1
InChIInChI=1S/C16H19N3OS/c17-13-3-4-15(18-16(13)20-10-11-1-2-11)19-7-5-14-12(9-19)6-8-21-14/h3-4,6,8,11H,1-2,5,7,9-10,17H2
InChIKeyTUOGPJGRQNOJHX-UHFFFAOYSA-N
XLogP3.08
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
The IUPAC name of 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine (CID 43260604) is 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
The canonical SMILES for 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine is Nc1ccc(N2CCc3sccc3C2)nc1OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
The InChIKey is TUOGPJGRQNOJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c17-13-3-4-15(18-16(13)20-10-11-1-2-11)19-7-5-14-12(9-19)6-8-21-14/h3-4,6,8,11H,1-2,5,7,9-10,17H2.
What are the key properties of 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine has a molecular weight of 301.41 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine is sourced from PubChem (CID 43260604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).