(2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde

C92H103BBrCl7N18O15 — CID 161417614

About (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde

(2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde (PubChem CID 161417614) has the molecular formula C92H103BBrCl7N18O15 and a molecular weight of 2039.83 g/mol. Its IUPAC name is (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde.

Molecular Properties

• Compound Name: (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde
• PubChem CID: 161417614
• Molecular Formula: C92H103BBrCl7N18O15
• Molecular Weight: 2039.83 g/mol
• Exact Mass: 2034.49
• IUPAC Name: (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde
• SMILES: Nc1ncc(C2CC2)cc1C(O)C1COC1.Nc1ncc(Cl)cc1Br.Nc1ncc(Cl)cc1C(O)C1COC1.O=C(CCc1ncn2ccc(Cl)cc12)c1cn[nH]c1.O=C(CCc1ncn2ccc(Cl)cc12)c1cnn(Cc2cn3cc(C4CC4)cc(C(O)C4COC4)c3n2)c1.O=C(CCl)CCl.O=CC1COC1.OB(O)C1CC1.OC(c1cc(C2CC2)cn2cc(CCl)nc12)C1COC1
• InChI: InChI=1S/C28H27ClN6O3.C15H17ClN2O2.C13H11ClN4O.C12H16N2O2.C9H11ClN2O2.C5H4BrClN2.C4H6O2.C3H7BO2.C3H4Cl2O/c29-21-5-6-33-16-30-24(25(33)8-21)3-4-26(36)19-9-31-35(11-19)13-22-12-34-10-18(17-1-2-17)7-23(28(34)32-22)27(37)20-14-38-15-20;16-4-12-6-18-5-10(9-1-2-9)3-13(15(18)17-12)14(19)11-7-20-8-11;14-10-3-4-18-8-15-11(12(18)5-10)1-2-13(19)9-6-16-17-7-9;13-12-10(11(15)9-5-16-6-9)3-8(4-14-12)7-1-2-7;10-6-1-7(9(11)12-2-6)8(13)5-3-14-4-5;6-4-1-3(7)2-9-5(4)8;5-1-4-2-6-3-4;5-4(6)3-1-2-3;4-1-3(6)2-5/h5-12,16-17,20,27,37H,1-4,13-15H2;3,5-6,9,11,14,19H,1-2,4,7-8H2;3-8H,1-2H2,(H,16,17);3-4,7,9,11,15H,1-2,5-6H2,(H2,13,14);1-2,5,8,13H,3-4H2,(H2,11,12);1-2H,(H2,8,9);1,4H,2-3H2;3,5-6H,1-2H2;1-2H2
• InChIKey: VWHHQNJZDZESSO-UHFFFAOYSA-N
• XLogP: 14.20
• TPSA: 468.24 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 32
• Rotatable Bonds: 26
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2039.83
LogP ≤ 5	14.20
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde?

The IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde (CID 161417614) is (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde.

What is the SMILES notation for (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde?

The canonical SMILES for (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde is Nc1ncc(C2CC2)cc1C(O)C1COC1.Nc1ncc(Cl)cc1Br.Nc1ncc(Cl)cc1C(O)C1COC1.O=C(CCc1ncn2ccc(Cl)cc12)c1cn[nH]c1.O=C(CCc1ncn2ccc(Cl)cc12)c1cnn(Cc2cn3cc(C4CC4)cc(C(O)C4COC4)c3n2)c1.O=C(CCl)CCl.O=CC1COC1.OB(O)C1CC1.OC(c1cc(C2CC2)cn2cc(CCl)nc12)C1COC1.

What is the InChIKey of (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde?

The InChIKey is VWHHQNJZDZESSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27ClN6O3.C15H17ClN2O2.C13H11ClN4O.C12H16N2O2.C9H11ClN2O2.C5H4BrClN2.C4H6O2.C3H7BO2.C3H4Cl2O/c29-21-5-6-33-16-30-24(25(33)8-21)3-4-26(36)19-9-31-35(11-19)13-22-12-34-10-18(17-1-2-17)7-23(28(34)32-22)27(37)20-14-38-15-20;16-4-12-6-18-5-10(9-1-2-9)3-13(15(18)17-12)14(19)11-7-20-8-11;14-10-3-4-18-8-15-11(12(18)5-10)1-2-13(19)9-6-16-17-7-9;13-12-10(11(15)9-5-16-6-9)3-8(4-14-12)7-1-2-7;10-6-1-7(9(11)12-2-6)8(13)5-3-14-4-5;6-4-1-3(7)2-9-5(4)8;5-1-4-2-6-3-4;5-4(6)3-1-2-3;4-1-3(6)2-5/h5-12,16-17,20,27,37H,1-4,13-15H2;3,5-6,9,11,14,19H,1-2,4,7-8H2;3-8H,1-2H2,(H,16,17);3-4,7,9,11,15H,1-2,5-6H2,(H2,13,14);1-2,5,8,13H,3-4H2,(H2,11,12);1-2H,(H2,8,9);1,4H,2-3H2;3,5-6H,1-2H2;1-2H2.

What are the key properties of (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde?

(2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde has a molecular weight of 2039.83 g/mol, XLogP of 14.20, 26 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for (2-amino-5-chloro-3-pyridinyl)-(oxetan-3-yl)methanol;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;3-bromo-5-chloropyridin-2-amine;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-(1H-pyrazol-4-yl)propan-1-one;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;cyclopropylboronic acid;1,3-dichloropropan-2-one;oxetane-3-carbaldehyde is sourced from PubChem (CID 161417614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).