5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine

C10H10N2S — CID 18785802

IUPAC5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
SMILESC#CC1Cc2cc(C)sc2C(N)=N1
InChIInChI=1S/C10H10N2S/c1-3-8-5-7-4-6(2)13-9(7)10(11)12-8/h1,4,8H,5H2,2H3,(H2,11,12)
InChIKeyYZFZKTWAMLXSPG-UHFFFAOYSA-N
MW190.27 g/mol
LogP1.32
Rot. Bonds

About 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine

5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine (PubChem CID 18785802) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
PubChem CID18785802
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
SMILESC#CC1Cc2cc(C)sc2C(N)=N1
InChIInChI=1S/C10H10N2S/c1-3-8-5-7-4-6(2)13-9(7)10(11)12-8/h1,4,8H,5H2,2H3,(H2,11,12)
InChIKeyYZFZKTWAMLXSPG-UHFFFAOYSA-N
XLogP1.32
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

5-Cyclopropyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 9990159
4,5-Dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785787
6-Cyclopropyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785805
5-Thiophen-2-yl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785824
5-Phenyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785840
5-Ethynyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785878
6,7-Dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785892
5-Prop-1-ynyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785910
6-Ethynyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785933
6-Phenyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785938
5-(3,3-Dimethyl-but-1-ynyl)-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785778
5-Phenylethynyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785810

Frequently Asked Questions

What is the IUPAC name of 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The IUPAC name of 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine (CID 18785802) is 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine.
What is the SMILES notation for 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The canonical SMILES for 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine is C#CC1Cc2cc(C)sc2C(N)=N1.
What is the InChIKey of 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The InChIKey is YZFZKTWAMLXSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-3-8-5-7-4-6(2)13-9(7)10(11)12-8/h1,4,8H,5H2,2H3,(H2,11,12).
What are the key properties of 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine has a molecular weight of 190.27 g/mol, XLogP of 1.32, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethynyl-2-methyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine is sourced from PubChem (CID 18785802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).