2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine

C42H66N26O2S4 — CID 159314899

About 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine

2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine (PubChem CID 159314899) has the molecular formula C42H66N26O2S4 and a molecular weight of 1095.44 g/mol. Its IUPAC name is 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine.

Molecular Properties

• Compound Name: 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine
• PubChem CID: 159314899
• Molecular Formula: C42H66N26O2S4
• Molecular Weight: 1095.44 g/mol
• Exact Mass: 1094.47
• IUPAC Name: 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine
• SMILES: CNc1cc[nH]c1.CNc1ccc[nH]1.CNc1ccnc(=O)[nH]1.CNc1cnc[nH]1.CNc1cncs1.CNc1ncc[nH]1.CNc1nccc(=O)[nH]1.CNc1nccs1.CNc1ncns1.CNc1nncs1
• InChI: InChI=1S/2C5H7N3O.2C5H8N2.2C4H7N3.2C4H6N2S.2C3H5N3S/c1-6-5-7-3-2-4(9)8-5;1-6-4-2-3-7-5(9)8-4;1-6-5-2-3-7-4-5;1-6-5-3-2-4-7-5;1-5-4-2-6-3-7-4;1-5-4-6-2-3-7-4;1-5-4-2-6-3-7-4;1-5-4-6-2-3-7-4;1-4-3-6-5-2-7-3;1-4-3-5-2-6-7-3/h2*2-3H,1H3,(H2,6,7,8,9);2*2-4,6-7H,1H3;2-3,5H,1H3,(H,6,7);2-3H,1H3,(H2,5,6,7);2-3,5H,1H3;2-3H,1H3,(H,5,6);2H,1H3,(H,4,6);2H,1H3,(H,4,5,6)
• InChIKey: LCZYHXOHWVUTEV-UHFFFAOYSA-N
• XLogP: 6.17
• TPSA: 378.08 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 26
• Rotatable Bonds: 10
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1095.44
LogP ≤ 5	6.17
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine?

The IUPAC name of 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine (CID 159314899) is 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine.

What is the SMILES notation for 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine?

The canonical SMILES for 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine is CNc1cc[nH]c1.CNc1ccc[nH]1.CNc1ccnc(=O)[nH]1.CNc1cnc[nH]1.CNc1cncs1.CNc1ncc[nH]1.CNc1nccc(=O)[nH]1.CNc1nccs1.CNc1ncns1.CNc1nncs1.

What is the InChIKey of 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine?

The InChIKey is LCZYHXOHWVUTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H7N3O.2C5H8N2.2C4H7N3.2C4H6N2S.2C3H5N3S/c1-6-5-7-3-2-4(9)8-5;1-6-4-2-3-7-5(9)8-4;1-6-5-2-3-7-4-5;1-6-5-3-2-4-7-5;1-5-4-2-6-3-7-4;1-5-4-6-2-3-7-4;1-5-4-2-6-3-7-4;1-5-4-6-2-3-7-4;1-4-3-6-5-2-7-3;1-4-3-5-2-6-7-3/h2*2-3H,1H3,(H2,6,7,8,9);2*2-4,6-7H,1H3;2-3,5H,1H3,(H,6,7);2-3H,1H3,(H2,5,6,7);2-3,5H,1H3;2-3H,1H3,(H,5,6);2H,1H3,(H,4,6);2H,1H3,(H,4,5,6).

What are the key properties of 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine?

2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine has a molecular weight of 1095.44 g/mol, XLogP of 6.17, 10 rotatable bonds, 16 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(methylamino)-1H-pyrimidin-6-one;6-(methylamino)-1H-pyrimidin-2-one;N-methyl-1H-imidazol-2-amine;N-methyl-1H-imidazol-5-amine;N-methyl-1H-pyrrol-2-amine;N-methyl-1H-pyrrol-3-amine;N-methyl-1,2,4-thiadiazol-5-amine;N-methyl-1,3,4-thiadiazol-2-amine;N-methyl-1,3-thiazol-2-amine;N-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 159314899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).