4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide

C14H17ClN4OS — CID 29413278

IUPAC4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide
SMILESCCN1CCc2nc(NC(=O)c3cc(Cl)cn3C)sc2C1
InChIInChI=1S/C14H17ClN4OS/c1-3-19-5-4-10-12(8-19)21-14(16-10)17-13(20)11-6-9(15)7-18(11)2/h6-7H,3-5,8H2,1-2H3,(H,16,17,20)
InChIKeyAMTWCKVETCOOSS-UHFFFAOYSA-N
MW324.84 g/mol
LogP2.77
Rot. Bonds3

About 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide

4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide (PubChem CID 29413278) has the molecular formula C14H17ClN4OS and a molecular weight of 324.84 g/mol. Its IUPAC name is 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide
PubChem CID29413278
Molecular FormulaC14H17ClN4OS
Molecular Weight324.84 g/mol
Exact Mass324.08
IUPAC Name4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide
SMILESCCN1CCc2nc(NC(=O)c3cc(Cl)cn3C)sc2C1
InChIInChI=1S/C14H17ClN4OS/c1-3-19-5-4-10-12(8-19)21-14(16-10)17-13(20)11-6-9(15)7-18(11)2/h6-7H,3-5,8H2,1-2H3,(H,16,17,20)
InChIKeyAMTWCKVETCOOSS-UHFFFAOYSA-N
XLogP2.77
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.84
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide?
The IUPAC name of 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide (CID 29413278) is 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide.
What is the SMILES notation for 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide?
The canonical SMILES for 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide is CCN1CCc2nc(NC(=O)c3cc(Cl)cn3C)sc2C1.
What is the InChIKey of 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide?
The InChIKey is AMTWCKVETCOOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4OS/c1-3-19-5-4-10-12(8-19)21-14(16-10)17-13(20)11-6-9(15)7-18(11)2/h6-7H,3-5,8H2,1-2H3,(H,16,17,20).
What are the key properties of 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide?
4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide has a molecular weight of 324.84 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-methylpyrrole-2-carboxamide is sourced from PubChem (CID 29413278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).