N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide

C16H16N6OS — CID 175650547

IUPACN-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide
SMILESO=C(NC1CCCN(c2nc3cnccc3s2)C1)c1cnccn1
InChIInChI=1S/C16H16N6OS/c23-15(13-9-18-5-6-19-13)20-11-2-1-7-22(10-11)16-21-12-8-17-4-3-14(12)24-16/h3-6,8-9,11H,1-2,7,10H2,(H,20,23)
InChIKeyRMHSDRJVWZXZKX-UHFFFAOYSA-N
MW340.41 g/mol
LogP1.88
Rot. Bonds3

About N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide

N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide (PubChem CID 175650547) has the molecular formula C16H16N6OS and a molecular weight of 340.41 g/mol. Its IUPAC name is N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide
PubChem CID175650547
Molecular FormulaC16H16N6OS
Molecular Weight340.41 g/mol
Exact Mass340.11
IUPAC NameN-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide
SMILESO=C(NC1CCCN(c2nc3cnccc3s2)C1)c1cnccn1
InChIInChI=1S/C16H16N6OS/c23-15(13-9-18-5-6-19-13)20-11-2-1-7-22(10-11)16-21-12-8-17-4-3-14(12)24-16/h3-6,8-9,11H,1-2,7,10H2,(H,20,23)
InChIKeyRMHSDRJVWZXZKX-UHFFFAOYSA-N
XLogP1.88
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.41
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-(4,6-difluoro-1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazine-2-carboxamide
CID 175650947
N-methyl-1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidine-3-carboxamide
CID 166605852
N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide
CID 45168499
N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-4-yl]pyridine-4-carboxamide
CID 172903534
N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 110471343
N-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]pyrimidine-4-carboxamide
CID 175651152
5-acetyl-N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]thiophene-2-carboxamide
CID 45228990
5-acetyl-N-[(3R)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]thiophene-2-carboxamide
CID 26320561
N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]pyrazine-2-carboxamide
CID 91904766
N-[1-(6-bromo-1,3-benzothiazol-2-yl)piperidin-3-yl]-1-methylpyrazole-3-carboxamide
CID 171997949
N-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]pyrazine-2-carboxamide
CID 175650654
N-[1-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperidin-4-yl]pyrazine-2-carboxamide
CID 172903854

Frequently Asked Questions

What is the IUPAC name of N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide (CID 175650547) is N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide is O=C(NC1CCCN(c2nc3cnccc3s2)C1)c1cnccn1.
What is the InChIKey of N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide?
The InChIKey is RMHSDRJVWZXZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6OS/c23-15(13-9-18-5-6-19-13)20-11-2-1-7-22(10-11)16-21-12-8-17-4-3-14(12)24-16/h3-6,8-9,11H,1-2,7,10H2,(H,20,23).
What are the key properties of N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide?
N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide has a molecular weight of 340.41 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 175650547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).