7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide

C19H26N4OS — CID 110110160

IUPAC7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide
SMILESCN(C)C(=O)c1sc2nccnc2c1C1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H26N4OS/c1-22(2)19(24)17-15(16-18(25-17)21-10-9-20-16)13-7-11-23(12-8-13)14-5-3-4-6-14/h9-10,13-14H,3-8,11-12H2,1-2H3
InChIKeyKFNYMGCVDKMJCZ-UHFFFAOYSA-N
MW358.51 g/mol
LogP3.52
Rot. Bonds3

About 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide

7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide (PubChem CID 110110160) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide.

Molecular Properties

Compound Name7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide
PubChem CID110110160
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC Name7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide
SMILESCN(C)C(=O)c1sc2nccnc2c1C1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H26N4OS/c1-22(2)19(24)17-15(16-18(25-17)21-10-9-20-16)13-7-11-23(12-8-13)14-5-3-4-6-14/h9-10,13-14H,3-8,11-12H2,1-2H3
InChIKeyKFNYMGCVDKMJCZ-UHFFFAOYSA-N
XLogP3.52
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide?
The IUPAC name of 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide (CID 110110160) is 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide.
What is the SMILES notation for 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide?
The canonical SMILES for 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide is CN(C)C(=O)c1sc2nccnc2c1C1CCN(C2CCCC2)CC1.
What is the InChIKey of 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide?
The InChIKey is KFNYMGCVDKMJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4OS/c1-22(2)19(24)17-15(16-18(25-17)21-10-9-20-16)13-7-11-23(12-8-13)14-5-3-4-6-14/h9-10,13-14H,3-8,11-12H2,1-2H3.
What are the key properties of 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide?
7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide has a molecular weight of 358.51 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-cyclopentylpiperidin-4-yl)-N,N-dimethylthieno[2,3-b]pyrazine-6-carboxamide is sourced from PubChem (CID 110110160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).