N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide

C96H98F4N22O8 — CID 167622647

IUPACN-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnc5n4CCCC5)cc23)cc1.CC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnn(C5CCOCC5)c4)cc23)cc1.CC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnn(CC5CCNCC5)c4)cc23)cc1.CN1CCC(c2ccc(NC(=O)c3n[nH]c4cc(F)c(-c5cnn(C)c5)cc34)cc2)CC1
InChIInChI=1S/C25H27FN6O2.C24H25FN6O.C24H24FN5O3.C23H22FN5O2/c1-16(26)34-21-5-3-20(4-6-21)29-25(33)24-22-12-18(2-7-23(22)30-31-24)19-13-28-32(15-19)14-17-8-10-27-11-9-17;1-30-9-7-16(8-10-30)15-3-5-18(6-4-15)27-24(32)23-20-11-19(17-13-26-31(2)14-17)21(25)12-22(20)28-29-23;1-15(25)33-20-5-3-18(4-6-20)27-24(31)23-21-12-16(2-7-22(21)28-29-23)17-13-26-30(14-17)19-8-10-32-11-9-19;1-14(24)31-17-8-6-16(7-9-17)26-23(30)22-18-12-15(5-10-19(18)27-28-22)20-13-25-21-4-2-3-11-29(20)21/h2-7,12-13,15-17,27H,8-11,14H2,1H3,(H,29,33)(H,30,31);3-6,11-14,16H,7-10H2,1-2H3,(H,27,32)(H,28,29);2-7,12-15,19H,8-11H2,1H3,(H,27,31)(H,28,29);5-10,12-14H,2-4,11H2,1H3,(H,26,30)(H,27,28)
InChIKeyMQUHZTRYKADKHN-UHFFFAOYSA-N
MW1763.98 g/mol
LogP17.97
Rot. Bonds22

About N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide

N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 167622647) has the molecular formula C96H98F4N22O8 and a molecular weight of 1763.98 g/mol. Its IUPAC name is N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide
PubChem CID167622647
Molecular FormulaC96H98F4N22O8
Molecular Weight1763.98 g/mol
Exact Mass1762.79
IUPAC NameN-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnc5n4CCCC5)cc23)cc1.CC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnn(C5CCOCC5)c4)cc23)cc1.CC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnn(CC5CCNCC5)c4)cc23)cc1.CN1CCC(c2ccc(NC(=O)c3n[nH]c4cc(F)c(-c5cnn(C)c5)cc34)cc2)CC1
InChIInChI=1S/C25H27FN6O2.C24H25FN6O.C24H24FN5O3.C23H22FN5O2/c1-16(26)34-21-5-3-20(4-6-21)29-25(33)24-22-12-18(2-7-23(22)30-31-24)19-13-28-32(15-19)14-17-8-10-27-11-9-17;1-30-9-7-16(8-10-30)15-3-5-18(6-4-15)27-24(32)23-20-11-19(17-13-26-31(2)14-17)21(25)12-22(20)28-29-23;1-15(25)33-20-5-3-18(4-6-20)27-24(31)23-21-12-16(2-7-22(21)28-29-23)17-13-26-30(14-17)19-8-10-32-11-9-19;1-14(24)31-17-8-6-16(7-9-17)26-23(30)22-18-12-15(5-10-19(18)27-28-22)20-13-25-21-4-2-3-11-29(20)21/h2-7,12-13,15-17,27H,8-11,14H2,1H3,(H,29,33)(H,30,31);3-6,11-14,16H,7-10H2,1-2H3,(H,27,32)(H,28,29);2-7,12-15,19H,8-11H2,1H3,(H,27,31)(H,28,29);5-10,12-14H,2-4,11H2,1H3,(H,26,30)(H,27,28)
InChIKeyMQUHZTRYKADKHN-UHFFFAOYSA-N
XLogP17.97
TPSA354.59 Ų
H-Bond Donors9
H-Bond Acceptors22
Rotatable Bonds22
Heavy Atoms130
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001763.98
LogP ≤ 517.97
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1022

Analyze N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide (CID 167622647) is N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide is CC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnc5n4CCCC5)cc23)cc1.CC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnn(C5CCOCC5)c4)cc23)cc1.CC(F)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cnn(CC5CCNCC5)c4)cc23)cc1.CN1CCC(c2ccc(NC(=O)c3n[nH]c4cc(F)c(-c5cnn(C)c5)cc34)cc2)CC1.
What is the InChIKey of N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is MQUHZTRYKADKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27FN6O2.C24H25FN6O.C24H24FN5O3.C23H22FN5O2/c1-16(26)34-21-5-3-20(4-6-21)29-25(33)24-22-12-18(2-7-23(22)30-31-24)19-13-28-32(15-19)14-17-8-10-27-11-9-17;1-30-9-7-16(8-10-30)15-3-5-18(6-4-15)27-24(32)23-20-11-19(17-13-26-31(2)14-17)21(25)12-22(20)28-29-23;1-15(25)33-20-5-3-18(4-6-20)27-24(31)23-21-12-16(2-7-22(21)28-29-23)17-13-26-30(14-17)19-8-10-32-11-9-19;1-14(24)31-17-8-6-16(7-9-17)26-23(30)22-18-12-15(5-10-19(18)27-28-22)20-13-25-21-4-2-3-11-29(20)21/h2-7,12-13,15-17,27H,8-11,14H2,1H3,(H,29,33)(H,30,31);3-6,11-14,16H,7-10H2,1-2H3,(H,27,32)(H,28,29);2-7,12-15,19H,8-11H2,1H3,(H,27,31)(H,28,29);5-10,12-14H,2-4,11H2,1H3,(H,26,30)(H,27,28).
What are the key properties of N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide?
N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 1763.98 g/mol, XLogP of 17.97, 22 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-fluoroethoxy)phenyl]-5-[1-(oxan-4-yl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(1-fluoroethoxy)phenyl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-indazole-3-carboxamide;6-fluoro-N-[4-(1-methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 167622647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).