5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

C9H14N4S — CID 120970387

IUPAC5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ncc(CNC2=NCC(C)N2)s1
InChIInChI=1S/C9H14N4S/c1-6-3-11-9(13-6)12-5-8-4-10-7(2)14-8/h4,6H,3,5H2,1-2H3,(H2,11,12,13)
InChIKeyQMEHXJODAXLPHI-UHFFFAOYSA-N
MW210.31 g/mol
LogP0.89
Rot. Bonds2

About 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 120970387) has the molecular formula C9H14N4S and a molecular weight of 210.31 g/mol. Its IUPAC name is 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID120970387
Molecular FormulaC9H14N4S
Molecular Weight210.31 g/mol
Exact Mass210.09
IUPAC Name5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ncc(CNC2=NCC(C)N2)s1
InChIInChI=1S/C9H14N4S/c1-6-3-11-9(13-6)12-5-8-4-10-7(2)14-8/h4,6H,3,5H2,1-2H3,(H2,11,12,13)
InChIKeyQMEHXJODAXLPHI-UHFFFAOYSA-N
XLogP0.89
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.31
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,4,5,6-tetrahydropyrimidin-2-amine
CID 110918593
N-[(5-bromo-4-methyl-1,3-thiazol-2-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
CID 122097081
N-[(2-methyl-1,3-thiazol-5-yl)methyl]oxetan-3-amine
CID 63622731
5-(2,2-dimethylpropyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 107154131
1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine
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5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 65209607
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
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N'-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethane-1,2-diamine
CID 55290949
N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide;dihydrochloride
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5-[(2-methyl-1,3-thiazol-5-yl)methylamino]piperidin-2-one
CID 63378448
1-(2-methylcyclopentyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 107417627
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (CID 120970387) is 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is Cc1ncc(CNC2=NCC(C)N2)s1.
What is the InChIKey of 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is QMEHXJODAXLPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4S/c1-6-3-11-9(13-6)12-5-8-4-10-7(2)14-8/h4,6H,3,5H2,1-2H3,(H2,11,12,13).
What are the key properties of 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 210.31 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 120970387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).