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

C14H17N3S — CID 79243185

IUPAC6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
SMILESCC1c2ccsc2CCN1Cc1cccc(N)n1
InChIInChI=1S/C14H17N3S/c1-10-12-6-8-18-13(12)5-7-17(10)9-11-3-2-4-14(15)16-11/h2-4,6,8,10H,5,7,9H2,1H3,(H2,15,16)
InChIKeyCFBBYUKCZLPYNQ-UHFFFAOYSA-N
MW259.38 g/mol
LogP2.84
Rot. Bonds2

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

6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine (PubChem CID 79243185) has the molecular formula C14H17N3S and a molecular weight of 259.38 g/mol. Its IUPAC name is 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
PubChem CID79243185
Molecular FormulaC14H17N3S
Molecular Weight259.38 g/mol
Exact Mass259.11
IUPAC Name6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine
SMILESCC1c2ccsc2CCN1Cc1cccc(N)n1
InChIInChI=1S/C14H17N3S/c1-10-12-6-8-18-13(12)5-7-17(10)9-11-3-2-4-14(15)16-11/h2-4,6,8,10H,5,7,9H2,1H3,(H2,15,16)
InChIKeyCFBBYUKCZLPYNQ-UHFFFAOYSA-N
XLogP2.84
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
The IUPAC name of 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine (CID 79243185) is 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
The canonical SMILES for 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine is CC1c2ccsc2CCN1Cc1cccc(N)n1.
What is the InChIKey of 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
The InChIKey is CFBBYUKCZLPYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3S/c1-10-12-6-8-18-13(12)5-7-17(10)9-11-3-2-4-14(15)16-11/h2-4,6,8,10H,5,7,9H2,1H3,(H2,15,16).
What are the key properties of 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine?
6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine has a molecular weight of 259.38 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79243185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).