4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

C14H17N3O3S — CID 74170458

IUPAC4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
SMILESCOc1cc(OC)c(OC)cc1C=NNc1nc(C)cs1
InChIInChI=1S/C14H17N3O3S/c1-9-8-21-14(16-9)17-15-7-10-5-12(19-3)13(20-4)6-11(10)18-2/h5-8H,1-4H3,(H,16,17)
InChIKeyAHNBTRCBEDSKMI-UHFFFAOYSA-N
MW307.38 g/mol
LogP2.92
Rot. Bonds6

About 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine (PubChem CID 74170458) has the molecular formula C14H17N3O3S and a molecular weight of 307.38 g/mol. Its IUPAC name is 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
PubChem CID74170458
Molecular FormulaC14H17N3O3S
Molecular Weight307.38 g/mol
Exact Mass307.10
IUPAC Name4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
SMILESCOc1cc(OC)c(OC)cc1C=NNc1nc(C)cs1
InChIInChI=1S/C14H17N3O3S/c1-9-8-21-14(16-9)17-15-7-10-5-12(19-3)13(20-4)6-11(10)18-2/h5-8H,1-4H3,(H,16,17)
InChIKeyAHNBTRCBEDSKMI-UHFFFAOYSA-N
XLogP2.92
TPSA64.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine (CID 74170458) is 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine is COc1cc(OC)c(OC)cc1C=NNc1nc(C)cs1.
What is the InChIKey of 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
The InChIKey is AHNBTRCBEDSKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3S/c1-9-8-21-14(16-9)17-15-7-10-5-12(19-3)13(20-4)6-11(10)18-2/h5-8H,1-4H3,(H,16,17).
What are the key properties of 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine has a molecular weight of 307.38 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine is sourced from PubChem (CID 74170458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).