2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

C15H25N5OS — CID 10336332

IUPAC2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCCc2sc(N=C(N)N)nc21
InChIInChI=1S/C15H25N5OS/c1-3-8-20(9-4-2)13(21)10-6-5-7-11-12(10)18-15(22-11)19-14(16)17/h10H,3-9H2,1-2H3,(H4,16,17,18,19)
InChIKeyVSXRAZUNVFIEQE-UHFFFAOYSA-N
MW323.47 g/mol
LogP2.12
Rot. Bonds6

About 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide (PubChem CID 10336332) has the molecular formula C15H25N5OS and a molecular weight of 323.47 g/mol. Its IUPAC name is 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide.

Molecular Properties

Compound Name2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
PubChem CID10336332
Molecular FormulaC15H25N5OS
Molecular Weight323.47 g/mol
Exact Mass323.18
IUPAC Name2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCCc2sc(N=C(N)N)nc21
InChIInChI=1S/C15H25N5OS/c1-3-8-20(9-4-2)13(21)10-6-5-7-11-12(10)18-15(22-11)19-14(16)17/h10H,3-9H2,1-2H3,(H4,16,17,18,19)
InChIKeyVSXRAZUNVFIEQE-UHFFFAOYSA-N
XLogP2.12
TPSA97.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.47
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide?
The IUPAC name of 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide (CID 10336332) is 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide.
What is the SMILES notation for 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide?
The canonical SMILES for 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide is CCCN(CCC)C(=O)C1CCCc2sc(N=C(N)N)nc21.
What is the InChIKey of 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide?
The InChIKey is VSXRAZUNVFIEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5OS/c1-3-8-20(9-4-2)13(21)10-6-5-7-11-12(10)18-15(22-11)19-14(16)17/h10H,3-9H2,1-2H3,(H4,16,17,18,19).
What are the key properties of 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide?
2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide has a molecular weight of 323.47 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide is sourced from PubChem (CID 10336332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).