3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide

C120H138N30O15 — CID 159170991

IUPAC3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide
SMILESCn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ncccc3O)cc21.Cn1nc(OCC2COCCO2)c2ccc(NC(=O)c3ncccc3N)cc21
InChIInChI=1S/C21H25N5O2.C21H24N4O3.C21H24N4O2.2C19H22N6O2.C19H21N5O4/c1-26-18-12-15(24-20(27)19-17(22)8-5-11-23-19)9-10-16(18)21(25-26)28-13-14-6-3-2-4-7-14;1-25-17-12-15(23-20(27)19-18(26)8-5-11-22-19)9-10-16(17)21(24-25)28-13-14-6-3-2-4-7-14;1-25-19-13-16(23-20(26)18-9-5-6-12-22-18)10-11-17(19)21(24-25)27-14-15-7-3-2-4-8-15;2*1-25-15-9-13(23-18(26)16-14(20)7-4-8-21-16)10-22-17(15)19(24-25)27-11-12-5-2-3-6-12;1-24-16-9-12(22-18(25)17-15(20)3-2-6-21-17)4-5-14(16)19(23-24)28-11-13-10-26-7-8-27-13/h5,8-12,14H,2-4,6-7,13,22H2,1H3,(H,24,27);5,8-12,14,26H,2-4,6-7,13H2,1H3,(H,23,27);5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,23,26);2*4,7-10,12H,2-3,5-6,11,20H2,1H3,(H,23,26);2-6,9,13H,7-8,10-11,20H2,1H3,(H,22,25)
InChIKeyKLRMJTLGXOXELP-UHFFFAOYSA-N
MW2240.62 g/mol
LogP18.96
Rot. Bonds30

About 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide

3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide (PubChem CID 159170991) has the molecular formula C120H138N30O15 and a molecular weight of 2240.62 g/mol. Its IUPAC name is 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide
PubChem CID159170991
Molecular FormulaC120H138N30O15
Molecular Weight2240.62 g/mol
Exact Mass2239.10
IUPAC Name3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide
SMILESCn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ncccc3O)cc21.Cn1nc(OCC2COCCO2)c2ccc(NC(=O)c3ncccc3N)cc21
InChIInChI=1S/C21H25N5O2.C21H24N4O3.C21H24N4O2.2C19H22N6O2.C19H21N5O4/c1-26-18-12-15(24-20(27)19-17(22)8-5-11-23-19)9-10-16(18)21(25-26)28-13-14-6-3-2-4-7-14;1-25-17-12-15(23-20(27)19-18(26)8-5-11-22-19)9-10-16(17)21(24-25)28-13-14-6-3-2-4-7-14;1-25-19-13-16(23-20(26)18-9-5-6-12-22-18)10-11-17(19)21(24-25)27-14-15-7-3-2-4-8-15;2*1-25-15-9-13(23-18(26)16-14(20)7-4-8-21-16)10-22-17(15)19(24-25)27-11-12-5-2-3-6-12;1-24-16-9-12(22-18(25)17-15(20)3-2-6-21-17)4-5-14(16)19(23-24)28-11-13-10-26-7-8-27-13/h5,8-12,14H,2-4,6-7,13,22H2,1H3,(H,24,27);5,8-12,14,26H,2-4,6-7,13H2,1H3,(H,23,27);5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,23,26);2*4,7-10,12H,2-3,5-6,11,20H2,1H3,(H,23,26);2-6,9,13H,7-8,10-11,20H2,1H3,(H,22,25)
InChIKeyKLRMJTLGXOXELP-UHFFFAOYSA-N
XLogP18.96
TPSA582.79 Ų
H-Bond Donors11
H-Bond Acceptors39
Rotatable Bonds30
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002240.62
LogP ≤ 518.96
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1039

Analyze 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide (CID 159170991) is 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide is Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCCCC2)c2ccc(NC(=O)c3ncccc3O)cc21.Cn1nc(OCC2COCCO2)c2ccc(NC(=O)c3ncccc3N)cc21.
What is the InChIKey of 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide?
The InChIKey is KLRMJTLGXOXELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O2.C21H24N4O3.C21H24N4O2.2C19H22N6O2.C19H21N5O4/c1-26-18-12-15(24-20(27)19-17(22)8-5-11-23-19)9-10-16(18)21(25-26)28-13-14-6-3-2-4-7-14;1-25-17-12-15(23-20(27)19-18(26)8-5-11-22-19)9-10-16(17)21(24-25)28-13-14-6-3-2-4-7-14;1-25-19-13-16(23-20(26)18-9-5-6-12-22-18)10-11-17(19)21(24-25)27-14-15-7-3-2-4-8-15;2*1-25-15-9-13(23-18(26)16-14(20)7-4-8-21-16)10-22-17(15)19(24-25)27-11-12-5-2-3-6-12;1-24-16-9-12(22-18(25)17-15(20)3-2-6-21-17)4-5-14(16)19(23-24)28-11-13-10-26-7-8-27-13/h5,8-12,14H,2-4,6-7,13,22H2,1H3,(H,24,27);5,8-12,14,26H,2-4,6-7,13H2,1H3,(H,23,27);5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,23,26);2*4,7-10,12H,2-3,5-6,11,20H2,1H3,(H,23,26);2-6,9,13H,7-8,10-11,20H2,1H3,(H,22,25).
What are the key properties of 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide?
3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide has a molecular weight of 2240.62 g/mol, XLogP of 18.96, 30 rotatable bonds, 11 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;bis(3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide);3-amino-N-[3-(1,4-dioxan-2-ylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]-3-hydroxypyridine-2-carboxamide;N-[3-(cyclohexylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide is sourced from PubChem (CID 159170991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).