1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole

C102H112N16 — CID 157086782

IUPAC1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole
SMILESCc1c(-c2cc(C(C)C)ccn2)ccc2c1C=NC2.Cc1c(-c2cc(C(C)C)ccn2)ccc2c1cnn2C.Cc1c(-c2cc(C(C)C)ccn2)ccc2nn(C)cc12.Cc1cc2c(cc1-c1cc(C(C)C)ccn1)C=NC2.Cc1cc2c(cnn2C)cc1-c1cc(C(C)C)ccn1.Cc1cc2nn(C)cc2cc1-c1cc(C(C)C)ccn1
InChIInChI=1S/4C17H19N3.2C17H18N2/c1-11(2)13-5-6-18-16(9-13)15-8-14-10-19-20(4)17(14)7-12(15)3;1-11(2)13-5-6-18-17(9-13)15-8-14-10-20(4)19-16(14)7-12(15)3;1-11(2)13-7-8-18-16(9-13)14-5-6-17-15(12(14)3)10-19-20(17)4;1-11(2)13-7-8-18-17(9-13)14-5-6-16-15(12(14)3)10-20(4)19-16;1-11(2)13-4-5-19-17(8-13)16-7-15-10-18-9-14(15)6-12(16)3;1-11(2)13-6-7-19-17(8-13)15-5-4-14-9-18-10-16(14)12(15)3/h4*5-11H,1-4H3;2*4-8,10-11H,9H2,1-3H3
InChIKeyAEEJEJUKICWMBD-UHFFFAOYSA-N
MW1562.13 g/mol
LogP24.49
Rot. Bonds12

About 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole

1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole (PubChem CID 157086782) has the molecular formula C102H112N16 and a molecular weight of 1562.13 g/mol. Its IUPAC name is 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole.

Molecular Properties

Compound Name1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole
PubChem CID157086782
Molecular FormulaC102H112N16
Molecular Weight1562.13 g/mol
Exact Mass1560.93
IUPAC Name1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole
SMILESCc1c(-c2cc(C(C)C)ccn2)ccc2c1C=NC2.Cc1c(-c2cc(C(C)C)ccn2)ccc2c1cnn2C.Cc1c(-c2cc(C(C)C)ccn2)ccc2nn(C)cc12.Cc1cc2c(cc1-c1cc(C(C)C)ccn1)C=NC2.Cc1cc2c(cnn2C)cc1-c1cc(C(C)C)ccn1.Cc1cc2nn(C)cc2cc1-c1cc(C(C)C)ccn1
InChIInChI=1S/4C17H19N3.2C17H18N2/c1-11(2)13-5-6-18-16(9-13)15-8-14-10-19-20(4)17(14)7-12(15)3;1-11(2)13-5-6-18-17(9-13)15-8-14-10-20(4)19-16(14)7-12(15)3;1-11(2)13-7-8-18-16(9-13)14-5-6-17-15(12(14)3)10-19-20(17)4;1-11(2)13-7-8-18-17(9-13)14-5-6-16-15(12(14)3)10-20(4)19-16;1-11(2)13-4-5-19-17(8-13)16-7-15-10-18-9-14(15)6-12(16)3;1-11(2)13-6-7-19-17(8-13)15-5-4-14-9-18-10-16(14)12(15)3/h4*5-11H,1-4H3;2*4-8,10-11H,9H2,1-3H3
InChIKeyAEEJEJUKICWMBD-UHFFFAOYSA-N
XLogP24.49
TPSA173.34 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds12
Heavy Atoms118
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001562.13
LogP ≤ 524.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole?
The IUPAC name of 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole (CID 157086782) is 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole.
What is the SMILES notation for 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole?
The canonical SMILES for 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole is Cc1c(-c2cc(C(C)C)ccn2)ccc2c1C=NC2.Cc1c(-c2cc(C(C)C)ccn2)ccc2c1cnn2C.Cc1c(-c2cc(C(C)C)ccn2)ccc2nn(C)cc12.Cc1cc2c(cc1-c1cc(C(C)C)ccn1)C=NC2.Cc1cc2c(cnn2C)cc1-c1cc(C(C)C)ccn1.Cc1cc2nn(C)cc2cc1-c1cc(C(C)C)ccn1.
What is the InChIKey of 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole?
The InChIKey is AEEJEJUKICWMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C17H19N3.2C17H18N2/c1-11(2)13-5-6-18-16(9-13)15-8-14-10-19-20(4)17(14)7-12(15)3;1-11(2)13-5-6-18-17(9-13)15-8-14-10-20(4)19-16(14)7-12(15)3;1-11(2)13-7-8-18-16(9-13)14-5-6-17-15(12(14)3)10-19-20(17)4;1-11(2)13-7-8-18-17(9-13)14-5-6-16-15(12(14)3)10-20(4)19-16;1-11(2)13-4-5-19-17(8-13)16-7-15-10-18-9-14(15)6-12(16)3;1-11(2)13-6-7-19-17(8-13)15-5-4-14-9-18-10-16(14)12(15)3/h4*5-11H,1-4H3;2*4-8,10-11H,9H2,1-3H3.
What are the key properties of 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole?
1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole has a molecular weight of 1562.13 g/mol, XLogP of 24.49, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,4-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,6-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole is sourced from PubChem (CID 157086782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).