4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

C16H19N3O2S — CID 118613066

IUPAC4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(OC2CCCC2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C16H19N3O2S/c1-10-7-13(21-12-5-3-4-6-12)8-14(17-10)15(20)19-16-18-11(2)9-22-16/h7-9,12H,3-6H2,1-2H3,(H,18,19,20)
InChIKeyBTCDVYCQJPOURX-UHFFFAOYSA-N
MW317.41 g/mol
LogP3.73
Rot. Bonds4

About 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 118613066) has the molecular formula C16H19N3O2S and a molecular weight of 317.41 g/mol. Its IUPAC name is 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID118613066
Molecular FormulaC16H19N3O2S
Molecular Weight317.41 g/mol
Exact Mass317.12
IUPAC Name4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(OC2CCCC2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C16H19N3O2S/c1-10-7-13(21-12-5-3-4-6-12)8-14(17-10)15(20)19-16-18-11(2)9-22-16/h7-9,12H,3-6H2,1-2H3,(H,18,19,20)
InChIKeyBTCDVYCQJPOURX-UHFFFAOYSA-N
XLogP3.73
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.41
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 118613066) is 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is Cc1cc(OC2CCCC2)cc(C(=O)Nc2nc(C)cs2)n1.
What is the InChIKey of 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is BTCDVYCQJPOURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2S/c1-10-7-13(21-12-5-3-4-6-12)8-14(17-10)15(20)19-16-18-11(2)9-22-16/h7-9,12H,3-6H2,1-2H3,(H,18,19,20).
What are the key properties of 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 317.41 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 118613066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).