[3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol

C64H66F2N18O3 — CID 164976628

About [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol

[3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 164976628) has the molecular formula C64H66F2N18O3 and a molecular weight of 1173.35 g/mol. Its IUPAC name is [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

• Compound Name: [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol
• PubChem CID: 164976628
• Molecular Formula: C64H66F2N18O3
• Molecular Weight: 1173.35 g/mol
• Exact Mass: 1172.55
• IUPAC Name: [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol
• SMILES: CN(c1cccc(-c2cnc3cc(CO)c(-c4cn[nH]c4)cn23)n1)C1CCCC1.OCc1cc2ncc(-c3cccc(NC4CCCC4)n3)n2cc1-c1cn[nH]c1.OCc1cc2ncc(-c3nc(NC4CCCC4)c(F)cc3F)n2cc1-c1cn[nH]c1
• InChI: InChI=1S/C22H24N6O.C21H20F2N6O.C21H22N6O/c1-27(17-5-2-3-6-17)21-8-4-7-19(26-21)20-12-23-22-9-15(14-29)18(13-28(20)22)16-10-24-25-11-16;22-16-6-17(23)21(27-14-3-1-2-4-14)28-20(16)18-9-24-19-5-12(11-30)15(10-29(18)19)13-7-25-26-8-13;28-13-14-8-21-22-11-19(27(21)12-17(14)15-9-23-24-10-15)18-6-3-7-20(26-18)25-16-4-1-2-5-16/h4,7-13,17,29H,2-3,5-6,14H2,1H3,(H,24,25);5-10,14,30H,1-4,11H2,(H,25,26)(H,27,28);3,6-12,16,28H,1-2,4-5,13H2,(H,23,24)(H,25,26)
• InChIKey: DWMWJFFDUNBXJZ-UHFFFAOYSA-N
• XLogP: 11.20
• TPSA: 264.60 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1173.35
LogP ≤ 5	11.20
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol?

The IUPAC name of [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 164976628) is [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol.

What is the SMILES notation for [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol?

The canonical SMILES for [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol is CN(c1cccc(-c2cnc3cc(CO)c(-c4cn[nH]c4)cn23)n1)C1CCCC1.OCc1cc2ncc(-c3cccc(NC4CCCC4)n3)n2cc1-c1cn[nH]c1.OCc1cc2ncc(-c3nc(NC4CCCC4)c(F)cc3F)n2cc1-c1cn[nH]c1.

What is the InChIKey of [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol?

The InChIKey is DWMWJFFDUNBXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O.C21H20F2N6O.C21H22N6O/c1-27(17-5-2-3-6-17)21-8-4-7-19(26-21)20-12-23-22-9-15(14-29)18(13-28(20)22)16-10-24-25-11-16;22-16-6-17(23)21(27-14-3-1-2-4-14)28-20(16)18-9-24-19-5-12(11-30)15(10-29(18)19)13-7-25-26-8-13;28-13-14-8-21-22-11-19(27(21)12-17(14)15-9-23-24-10-15)18-6-3-7-20(26-18)25-16-4-1-2-5-16/h4,7-13,17,29H,2-3,5-6,14H2,1H3,(H,24,25);5-10,14,30H,1-4,11H2,(H,25,26)(H,27,28);3,6-12,16,28H,1-2,4-5,13H2,(H,23,24)(H,25,26).

What are the key properties of [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol?

[3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 1173.35 g/mol, XLogP of 11.20, 15 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 164976628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).