N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

C16H24N2OS — CID 53014820

IUPACN-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
SMILESCN1CCCc2cc(C(=O)NC3CCCCCC3)sc21
InChIInChI=1S/C16H24N2OS/c1-18-10-6-7-12-11-14(20-16(12)18)15(19)17-13-8-4-2-3-5-9-13/h11,13H,2-10H2,1H3,(H,17,19)
InChIKeyCQMUYXDEPBAJME-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.58
Rot. Bonds2

About N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 53014820) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
PubChem CID53014820
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC NameN-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
SMILESCN1CCCc2cc(C(=O)NC3CCCCCC3)sc21
InChIInChI=1S/C16H24N2OS/c1-18-10-6-7-12-11-14(20-16(12)18)15(19)17-13-8-4-2-3-5-9-13/h11,13H,2-10H2,1H3,(H,17,19)
InChIKeyCQMUYXDEPBAJME-UHFFFAOYSA-N
XLogP3.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Acetyl-2-(2-phenylacetamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
CID 4105344
N-cycloheptyl-5-ethyl-4-oxo-4H,5H-thieno[3,2-c]quinoline-2-carboxamide
CID 16008954
6-Isopropyl-2-(3-phenylpropanamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
CID 16195034
6-acetyl-2-[(4-methylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CID 4181223
N-cycloheptyl-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
CID 16020219
6-Isopropyl-2-(2-phenylacetamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
CID 16806340
N-[3-(diethylamino)propyl]-4-phenyl-5-piperidin-1-ylthiophene-2-carboxamide
CID 20940440
4-Phenyl-5-piperidino-N~2~-propyl-2-thiophenecarboxamide
CID 20940443
N-Cyclohexyl-7-methyl-4H,5H,6H,7H-thieno[2,3-B]pyridine-2-carboxamide
CID 53014818
6-Acetyl-2-benzamido-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
CID 3646047
2-benzamido-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CID 4117082
N-Benzyl-7-methyl-4H,5H,6H,7H-thieno[2,3-B]pyridine-2-carboxamide
CID 53014817

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide (CID 53014820) is N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide is CN1CCCc2cc(C(=O)NC3CCCCCC3)sc21.
What is the InChIKey of N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is CQMUYXDEPBAJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-18-10-6-7-12-11-14(20-16(12)18)15(19)17-13-8-4-2-3-5-9-13/h11,13H,2-10H2,1H3,(H,17,19).
What are the key properties of N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 292.45 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 53014820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).