N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide

C11H15N3OS — CID 82917928

IUPACN-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide
SMILESCc1ccc(NC(=O)C2CSCCN2)cn1
InChIInChI=1S/C11H15N3OS/c1-8-2-3-9(6-13-8)14-11(15)10-7-16-5-4-12-10/h2-3,6,10,12H,4-5,7H2,1H3,(H,14,15)
InChIKeyFUKYTLNLSUJBLP-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.03
Rot. Bonds2

About N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide

N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide (PubChem CID 82917928) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide
PubChem CID82917928
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC NameN-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide
SMILESCc1ccc(NC(=O)C2CSCCN2)cn1
InChIInChI=1S/C11H15N3OS/c1-8-2-3-9(6-13-8)14-11(15)10-7-16-5-4-12-10/h2-3,6,10,12H,4-5,7H2,1H3,(H,14,15)
InChIKeyFUKYTLNLSUJBLP-UHFFFAOYSA-N
XLogP1.03
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-3-ylthiomorpholine-3-carboxamide
CID 82905944
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 114424331
N-[4-(carbamoylamino)phenyl]thiomorpholine-3-carboxamide
CID 82909460
N-(3-methylphenyl)thiomorpholine-3-carboxamide
CID 82906077
N-(4-phenylphenyl)thiomorpholine-3-carboxamide
CID 82896691
N-(4,6-dimethylpyrimidin-2-yl)thiomorpholine-3-carboxamide
CID 82905664
methyl 2-[4-(thiomorpholine-3-carbonylamino)phenoxy]acetate
CID 82906882
N-(3,5-dimethoxyphenyl)thiomorpholine-3-carboxamide
CID 82906449
N-(3,4-difluorophenyl)thiomorpholine-3-carboxamide
CID 82906459
N-(3-methyl-4-pyridinyl)thiomorpholine-3-carboxamide
CID 82918036
N-(2,6-dimethylphenyl)thiomorpholine-3-carboxamide
CID 82905655
N-[(5-methylpyrazin-2-yl)methyl]thiomorpholine-3-carboxamide
CID 82908850

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide?
The IUPAC name of N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide (CID 82917928) is N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide.
What is the SMILES notation for N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide?
The canonical SMILES for N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide is Cc1ccc(NC(=O)C2CSCCN2)cn1.
What is the InChIKey of N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide?
The InChIKey is FUKYTLNLSUJBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-8-2-3-9(6-13-8)14-11(15)10-7-16-5-4-12-10/h2-3,6,10,12H,4-5,7H2,1H3,(H,14,15).
What are the key properties of N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide?
N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide has a molecular weight of 237.33 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide is sourced from PubChem (CID 82917928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).