2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide

C10H10N4OS — CID 106922823

IUPAC2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cccnc1Sc1nc(C)co1
InChIInChI=1S/C10H10N4OS/c1-6-5-15-10(14-6)16-9-7(8(11)12)3-2-4-13-9/h2-5H,1H3,(H3,11,12)
InChIKeyKVDHCYPOLRDMHY-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.81
Rot. Bonds3

About 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide

2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide (PubChem CID 106922823) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide.

Molecular Properties

Compound Name2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide
PubChem CID106922823
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cccnc1Sc1nc(C)co1
InChIInChI=1S/C10H10N4OS/c1-6-5-15-10(14-6)16-9-7(8(11)12)3-2-4-13-9/h2-5H,1H3,(H3,11,12)
InChIKeyKVDHCYPOLRDMHY-UHFFFAOYSA-N
XLogP1.81
TPSA88.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidine-4-carboximidamide
CID 107551920
2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboximidamide
CID 106922808
2-[(2-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-3-carboximidamide
CID 104603201
2-(1-methylpyrazol-4-yl)sulfanylpyridine-3-carboximidamide
CID 61385303
3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazine-2-carboxylic acid
CID 106926061
[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine
CID 106923706
[4-methyl-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-3-pyridinyl]methanamine
CID 106923724
2-[(3-carbamimidoyl-2-pyridinyl)sulfanyl]acetic acid
CID 82240600
N-[[2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-3-pyridinyl]methyl]cyclopropanamine
CID 114057327
2-(3-methoxypropylsulfanyl)pyridine-3-carboximidamide
CID 63856837
5-methyl-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-amine
CID 106928532
3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butanimidamide
CID 106922920

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide?
The IUPAC name of 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide (CID 106922823) is 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide.
What is the SMILES notation for 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide?
The canonical SMILES for 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide is [H]/N=C(\N)c1cccnc1Sc1nc(C)co1.
What is the InChIKey of 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide?
The InChIKey is KVDHCYPOLRDMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-6-5-15-10(14-6)16-9-7(8(11)12)3-2-4-13-9/h2-5H,1H3,(H3,11,12).
What are the key properties of 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide?
2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide has a molecular weight of 234.28 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyridine-3-carboximidamide is sourced from PubChem (CID 106922823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).