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

C18H14IN5O2S — CID 90527409

IUPACN-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1ccccc1I)CC2)c1cnccn1
InChIInChI=1S/C18H14IN5O2S/c19-12-4-2-1-3-11(12)17(26)24-8-5-13-15(10-24)27-18(22-13)23-16(25)14-9-20-6-7-21-14/h1-4,6-7,9H,5,8,10H2,(H,22,23,25)
InChIKeyPCMCNSFDVUVNTK-UHFFFAOYSA-N
MW491.31 g/mol
LogP2.99
Rot. Bonds3

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

N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide (PubChem CID 90527409) has the molecular formula C18H14IN5O2S and a molecular weight of 491.31 g/mol. Its IUPAC name is N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide
PubChem CID90527409
Molecular FormulaC18H14IN5O2S
Molecular Weight491.31 g/mol
Exact Mass490.99
IUPAC NameN-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1ccccc1I)CC2)c1cnccn1
InChIInChI=1S/C18H14IN5O2S/c19-12-4-2-1-3-11(12)17(26)24-8-5-13-15(10-24)27-18(22-13)23-16(25)14-9-20-6-7-21-14/h1-4,6-7,9H,5,8,10H2,(H,22,23,25)
InChIKeyPCMCNSFDVUVNTK-UHFFFAOYSA-N
XLogP2.99
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.31
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide (CID 90527409) is N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide is O=C(Nc1nc2c(s1)CN(C(=O)c1ccccc1I)CC2)c1cnccn1.
What is the InChIKey of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide?
The InChIKey is PCMCNSFDVUVNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14IN5O2S/c19-12-4-2-1-3-11(12)17(26)24-8-5-13-15(10-24)27-18(22-13)23-16(25)14-9-20-6-7-21-14/h1-4,6-7,9H,5,8,10H2,(H,22,23,25).
What are the key properties of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide?
N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide has a molecular weight of 491.31 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 90527409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).