(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate

C86H95ClN26O16 — CID 160557486

About (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate

(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate (PubChem CID 160557486) has the molecular formula C86H95ClN26O16 and a molecular weight of 1784.32 g/mol. Its IUPAC name is (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate.

Molecular Properties

• Compound Name: (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate
• PubChem CID: 160557486
• Molecular Formula: C86H95ClN26O16
• Molecular Weight: 1784.32 g/mol
• Exact Mass: 1782.71
• IUPAC Name: (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate
• SMILES: C#CC(=O)OC(C)(C)C.CCOC(=O)C(=O)CN.CCn1ncn(-c2cc(C3CC3)cn3cc(CCl)nc23)c(=O)c1=O.CCn1ncn(-c2cc(C3CC3)cn3cc(CN=[N+]=[N-])nc23)c(=O)c1=O.CCn1ncn(-c2cc(C3CC3)cn3cc(CO)nc23)c(=O)c1=O.Nc1cc(C2CC2)cn2cc(CO)nc12.O=C1CN=CN(c2cc(C3CC3)cn3cc(CO)nc23)C1=O
• InChI: InChI=1S/C16H16ClN5O2.C16H16N8O2.C16H17N5O3.C15H14N4O3.C11H13N3O.C7H10O2.C5H9NO3/c1-2-22-16(24)15(23)21(9-18-22)13-5-11(10-3-4-10)7-20-8-12(6-17)19-14(13)20;1-2-24-16(26)15(25)23(9-19-24)13-5-11(10-3-4-10)7-22-8-12(6-18-21-17)20-14(13)22;1-2-21-16(24)15(23)20(9-17-21)13-5-11(10-3-4-10)6-19-7-12(8-22)18-14(13)19;20-7-11-6-18-5-10(9-1-2-9)3-12(14(18)17-11)19-8-16-4-13(21)15(19)22;12-10-3-8(7-1-2-7)4-14-5-9(6-15)13-11(10)14;1-5-6(8)9-7(2,3)4;1-2-9-5(8)4(7)3-6/h5,7-10H,2-4,6H2,1H3;5,7-10H,2-4,6H2,1H3;5-7,9-10,22H,2-4,8H2,1H3;3,5-6,8-9,20H,1-2,4,7H2;3-5,7,15H,1-2,6,12H2;1H,2-4H3;2-3,6H2,1H3
• InChIKey: QYWJSIRXQHXOPT-UHFFFAOYSA-N
• XLogP: 5.83
• TPSA: 538.07 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 39
• Rotatable Bonds: 21
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1784.32
LogP ≤ 5	5.83
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate?

The IUPAC name of (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate (CID 160557486) is (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate.

What is the SMILES notation for (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate?

The canonical SMILES for (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate is C#CC(=O)OC(C)(C)C.CCOC(=O)C(=O)CN.CCn1ncn(-c2cc(C3CC3)cn3cc(CCl)nc23)c(=O)c1=O.CCn1ncn(-c2cc(C3CC3)cn3cc(CN=[N+]=[N-])nc23)c(=O)c1=O.CCn1ncn(-c2cc(C3CC3)cn3cc(CO)nc23)c(=O)c1=O.Nc1cc(C2CC2)cn2cc(CO)nc12.O=C1CN=CN(c2cc(C3CC3)cn3cc(CO)nc23)C1=O.

What is the InChIKey of (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate?

The InChIKey is QYWJSIRXQHXOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN5O2.C16H16N8O2.C16H17N5O3.C15H14N4O3.C11H13N3O.C7H10O2.C5H9NO3/c1-2-22-16(24)15(23)21(9-18-22)13-5-11(10-3-4-10)7-20-8-12(6-17)19-14(13)20;1-2-24-16(26)15(25)23(9-19-24)13-5-11(10-3-4-10)7-22-8-12(6-18-21-17)20-14(13)22;1-2-21-16(24)15(23)20(9-17-21)13-5-11(10-3-4-10)6-19-7-12(8-22)18-14(13)19;20-7-11-6-18-5-10(9-1-2-9)3-12(14(18)17-11)19-8-16-4-13(21)15(19)22;12-10-3-8(7-1-2-7)4-14-5-9(6-15)13-11(10)14;1-5-6(8)9-7(2,3)4;1-2-9-5(8)4(7)3-6/h5,7-10H,2-4,6H2,1H3;5,7-10H,2-4,6H2,1H3;5-7,9-10,22H,2-4,8H2,1H3;3,5-6,8-9,20H,1-2,4,7H2;3-5,7,15H,1-2,6,12H2;1H,2-4H3;2-3,6H2,1H3.

What are the key properties of (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate?

(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate has a molecular weight of 1784.32 g/mol, XLogP of 5.83, 21 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for (8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;4-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;tert-butyl prop-2-ynoate;4-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;4-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-1-ethyl-1,2,4-triazine-5,6-dione;1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione;ethyl 3-amino-2-oxopropanoate is sourced from PubChem (CID 160557486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).