1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole

C100H101F7N18 — CID 158334660

IUPAC1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole
SMILESCC(C)c1ccnc(-c2ccc3c(cnn3C(F)(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C3CC3)c2)c1.CC(C)c1ccnc(-c2ccc3nn(C(F)F)cc3c2)c1.CCn1cc2cc(-c3cc(C(C)C)ccn3)ccc2n1.CCn1ncc2cc(-c3cc(C(C)C)ccn3)ccc21
InChIInChI=1S/C18H19N3.2C17H19N3.C16H14F3N3.2C16H15F2N3/c1-12(2)13-7-8-19-17(10-13)14-3-6-18-15(9-14)11-20-21(18)16-4-5-16;1-4-20-17-6-5-14(9-15(17)11-19-20)16-10-13(12(2)3)7-8-18-16;1-4-20-11-15-9-14(5-6-16(15)19-20)17-10-13(12(2)3)7-8-18-17;1-10(2)11-5-6-20-14(8-11)12-3-4-15-13(7-12)9-21-22(15)16(17,18)19;1-10(2)11-5-6-19-14(8-11)12-3-4-15-13(7-12)9-20-21(15)16(17)18;1-10(2)11-5-6-19-15(8-11)12-3-4-14-13(7-12)9-21(20-14)16(17)18/h3,6-12,16H,4-5H2,1-2H3;2*5-12H,4H2,1-3H3;3-10H,1-2H3;2*3-10,16H,1-2H3
InChIKeyGQKXIHLMUDADRR-UHFFFAOYSA-N
MW1688.02 g/mol
LogP26.97
Rot. Bonds17

About 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole

1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole (PubChem CID 158334660) has the molecular formula C100H101F7N18 and a molecular weight of 1688.02 g/mol. Its IUPAC name is 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole.

Molecular Properties

Compound Name1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole
PubChem CID158334660
Molecular FormulaC100H101F7N18
Molecular Weight1688.02 g/mol
Exact Mass1686.83
IUPAC Name1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole
SMILESCC(C)c1ccnc(-c2ccc3c(cnn3C(F)(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C3CC3)c2)c1.CC(C)c1ccnc(-c2ccc3nn(C(F)F)cc3c2)c1.CCn1cc2cc(-c3cc(C(C)C)ccn3)ccc2n1.CCn1ncc2cc(-c3cc(C(C)C)ccn3)ccc21
InChIInChI=1S/C18H19N3.2C17H19N3.C16H14F3N3.2C16H15F2N3/c1-12(2)13-7-8-19-17(10-13)14-3-6-18-15(9-14)11-20-21(18)16-4-5-16;1-4-20-17-6-5-14(9-15(17)11-19-20)16-10-13(12(2)3)7-8-18-16;1-4-20-11-15-9-14(5-6-16(15)19-20)17-10-13(12(2)3)7-8-18-17;1-10(2)11-5-6-20-14(8-11)12-3-4-15-13(7-12)9-21-22(15)16(17,18)19;1-10(2)11-5-6-19-14(8-11)12-3-4-15-13(7-12)9-20-21(15)16(17)18;1-10(2)11-5-6-19-15(8-11)12-3-4-14-13(7-12)9-21(20-14)16(17)18/h3,6-12,16H,4-5H2,1-2H3;2*5-12H,4H2,1-3H3;3-10H,1-2H3;2*3-10,16H,1-2H3
InChIKeyGQKXIHLMUDADRR-UHFFFAOYSA-N
XLogP26.97
TPSA184.26 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds17
Heavy Atoms125
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001688.02
LogP ≤ 526.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));bis(iridium);bis(1-phenylisoquinoline);bis(2-phenylpyrazine)
CID 59010556
bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));bis(iridium);bis(1-phenylisoquinoline);bis(3-pyridin-2-yl-4H-pyridin-4-ide)
CID 59010559
bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));N-[4-(3-isoquinolin-3-ylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline;4-methyl-N-(4-methylphenyl)-N-[4-(3-quinolin-3-ylphenyl)phenyl]aniline
CID 59012306
bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));bis(N-[4-(3-isoquinolin-3-ylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline)
CID 59012316
3-Tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole
CID 59399825
Tris[[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]methyl] phosphate
CID 90094866
Tris[[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-1-yl]methyl] phosphate
CID 90095825
7-[3-[1-[[(1S,3R)-3-fluorocyclopentyl]methyl]pyrazol-4-yl]-6-methyl-2-pyridinyl]-4-[(2S,4S)-4-fluoro-2-[[4-[2-[4-[(2S,4R)-4-fluoro-2-[[4-(6-methyl-2-quinolin-7-yl-3-pyridinyl)pyrazol-1-yl]methyl]cyclopentyl]quinolin-7-yl]-6-methyl-3-pyridinyl]pyrazol-1-yl]methyl]cyclopentyl]quinoline
CID 137388803
3-(3,5-Dimethylphenyl)-9-[3-[2-[3-(3,5-dimethylphenyl)carbazol-9-yl]-3-[4-[3-(3,5-dimethylphenyl)carbazol-9-yl]pyridin-3-yl]-5-(trifluoromethyl)phenyl]pyridin-4-yl]carbazole
CID 139313529
9-[2,6-Bis[4-[3,6-bis(3,5-dimethylphenyl)carbazol-9-yl]pyridin-3-yl]-4-(trifluoromethyl)phenyl]-3-(3,5-dimethylphenyl)-6-[2-[[3,5-dimethyl-4-[9-[3-[5-(trifluoromethyl)-2-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]-3-[4-[3-(2,4,6-trimethylphenyl)carbazol-9-yl]pyridin-3-yl]phenyl]pyridin-4-yl]carbazol-3-yl]phenyl]methyl]-3,5-dimethylphenyl]carbazole
CID 139313534
9-[2,6-Bis[4-[3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]pyridin-3-yl]-4-(trifluoromethyl)phenyl]-3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazole
CID 139313535
3-[3,5-Bis(trifluoromethyl)phenyl]-9-[3-[2-[3-[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]-3-[4-[3-[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]pyridin-3-yl]-5-(trifluoromethyl)phenyl]pyridin-4-yl]carbazole
CID 139313536

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
The IUPAC name of 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole (CID 158334660) is 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole.
What is the SMILES notation for 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
The canonical SMILES for 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole is CC(C)c1ccnc(-c2ccc3c(cnn3C(F)(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C3CC3)c2)c1.CC(C)c1ccnc(-c2ccc3nn(C(F)F)cc3c2)c1.CCn1cc2cc(-c3cc(C(C)C)ccn3)ccc2n1.CCn1ncc2cc(-c3cc(C(C)C)ccn3)ccc21.
What is the InChIKey of 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
The InChIKey is GQKXIHLMUDADRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3.2C17H19N3.C16H14F3N3.2C16H15F2N3/c1-12(2)13-7-8-19-17(10-13)14-3-6-18-15(9-14)11-20-21(18)16-4-5-16;1-4-20-17-6-5-14(9-15(17)11-19-20)16-10-13(12(2)3)7-8-18-16;1-4-20-11-15-9-14(5-6-16(15)19-20)17-10-13(12(2)3)7-8-18-17;1-10(2)11-5-6-20-14(8-11)12-3-4-15-13(7-12)9-21-22(15)16(17,18)19;1-10(2)11-5-6-19-14(8-11)12-3-4-15-13(7-12)9-20-21(15)16(17)18;1-10(2)11-5-6-19-15(8-11)12-3-4-14-13(7-12)9-21(20-14)16(17)18/h3,6-12,16H,4-5H2,1-2H3;2*5-12H,4H2,1-3H3;3-10H,1-2H3;2*3-10,16H,1-2H3.
What are the key properties of 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole has a molecular weight of 1688.02 g/mol, XLogP of 26.97, 17 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;2-(difluoromethyl)-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2-ethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole is sourced from PubChem (CID 158334660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).