(5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine

C88H130ClN33O — CID 158133519

About (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine

(5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine (PubChem CID 158133519) has the molecular formula C88H130ClN33O and a molecular weight of 1701.69 g/mol. Its IUPAC name is (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

• Compound Name: (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine
• PubChem CID: 158133519
• Molecular Formula: C88H130ClN33O
• Molecular Weight: 1701.69 g/mol
• Exact Mass: 1700.08
• IUPAC Name: (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine
• SMILES: CCCC1=NC[C@H](C)N1CCc1cccnc1.C[C@H]1CN=C(N)N1CCc1ccc(Cl)nc1.C[C@H]1CN=C(N)N1CCc1cccnc1.C[C@H]1CN=C(N)N1CCc1cnc2ccccn12.C[C@H]1CN=C(N)N1CCc1cnc[nH]1.C[C@H]1CN=C(N)N1CCc1cncn1C.C[C@H]1CN=C(N)N1CCc1cnco1.C[C@H]1CN=CN1CCc1cccnc1
• InChI: InChI=1S/C14H21N3.C13H17N5.C11H15ClN4.C11H16N4.C11H15N3.C10H17N5.C9H15N5.C9H14N4O/c1-3-5-14-16-10-12(2)17(14)9-7-13-6-4-8-15-11-13;1-10-8-16-13(14)17(10)7-5-11-9-15-12-4-2-3-6-18(11)12;1-8-6-15-11(13)16(8)5-4-9-2-3-10(12)14-7-9;1-9-7-14-11(12)15(9)6-4-10-3-2-5-13-8-10;1-10-7-13-9-14(10)6-4-11-3-2-5-12-8-11;1-8-5-13-10(11)15(8)4-3-9-6-12-7-14(9)2;1-7-4-12-9(10)14(7)3-2-8-5-11-6-13-8;1-7-4-12-9(10)13(7)3-2-8-5-11-6-14-8/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3;2-4,6,9-10H,5,7-8H2,1H3,(H2,14,16);2-3,7-8H,4-6H2,1H3,(H2,13,15);2-3,5,8-9H,4,6-7H2,1H3,(H2,12,14);2-3,5,8-10H,4,6-7H2,1H3;6-8H,3-5H2,1-2H3,(H2,11,13);5-7H,2-4H2,1H3,(H2,10,12)(H,11,13);5-7H,2-4H2,1H3,(H2,10,12)/t12-;10-;8-;9-;10-;8-;2*7-/m00000000/s1
• InChIKey: FTBJPLHODKBTKV-KOESSLDJSA-N
• XLogP: 6.91
• TPSA: 422.31 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 26
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1701.69
LogP ≤ 5	6.91
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine?

The IUPAC name of (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine (CID 158133519) is (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine.

What is the SMILES notation for (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine?

The canonical SMILES for (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine is CCCC1=NC[C@H](C)N1CCc1cccnc1.C[C@H]1CN=C(N)N1CCc1ccc(Cl)nc1.C[C@H]1CN=C(N)N1CCc1cccnc1.C[C@H]1CN=C(N)N1CCc1cnc2ccccn12.C[C@H]1CN=C(N)N1CCc1cnc[nH]1.C[C@H]1CN=C(N)N1CCc1cncn1C.C[C@H]1CN=C(N)N1CCc1cnco1.C[C@H]1CN=CN1CCc1cccnc1.

What is the InChIKey of (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine?

The InChIKey is FTBJPLHODKBTKV-KOESSLDJSA-N. The full InChI is InChI=1S/C14H21N3.C13H17N5.C11H15ClN4.C11H16N4.C11H15N3.C10H17N5.C9H15N5.C9H14N4O/c1-3-5-14-16-10-12(2)17(14)9-7-13-6-4-8-15-11-13;1-10-8-16-13(14)17(10)7-5-11-9-15-12-4-2-3-6-18(11)12;1-8-6-15-11(13)16(8)5-4-9-2-3-10(12)14-7-9;1-9-7-14-11(12)15(9)6-4-10-3-2-5-13-8-10;1-10-7-13-9-14(10)6-4-11-3-2-5-12-8-11;1-8-5-13-10(11)15(8)4-3-9-6-12-7-14(9)2;1-7-4-12-9(10)14(7)3-2-8-5-11-6-13-8;1-7-4-12-9(10)13(7)3-2-8-5-11-6-14-8/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3;2-4,6,9-10H,5,7-8H2,1H3,(H2,14,16);2-3,7-8H,4-6H2,1H3,(H2,13,15);2-3,5,8-9H,4,6-7H2,1H3,(H2,12,14);2-3,5,8-10H,4,6-7H2,1H3;6-8H,3-5H2,1-2H3,(H2,11,13);5-7H,2-4H2,1H3,(H2,10,12)(H,11,13);5-7H,2-4H2,1H3,(H2,10,12)/t12-;10-;8-;9-;10-;8-;2*7-/m00000000/s1.

What are the key properties of (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine?

(5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 1701.69 g/mol, XLogP of 6.91, 26 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for (5S)-1-[2-(6-chloro-3-pyridinyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine;(5S)-1-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-[2-(3-methylimidazol-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;(5S)-5-methyl-1-[2-(1,3-oxazol-5-yl)ethyl]-4,5-dihydroimidazol-2-amine;3-[2-[(5S)-5-methyl-2-propyl-4,5-dihydroimidazol-1-yl]ethyl]pyridine;(5S)-5-methyl-1-(2-pyridin-3-ylethyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 158133519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).