[5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone

C34H38FN9O2 — CID 163257159

IUPAC[5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone
SMILESCCc1cc(O)c(F)cc1-c1ccc2c(-c3nc4c([nH]3)CCN(C(=O)c3cnc(N5CCCN(C)C(C)C5)cn3)CC4)n[nH]c2c1
InChIInChI=1S/C34H38FN9O2/c1-4-21-15-30(45)25(35)16-24(21)22-6-7-23-28(14-22)40-41-32(23)33-38-26-8-12-43(13-9-27(26)39-33)34(46)29-17-37-31(18-36-29)44-11-5-10-42(3)20(2)19-44/h6-7,14-18,20,45H,4-5,8-13,19H2,1-3H3,(H,38,39)(H,40,41)
InChIKeyFANXGKHCEASYES-UHFFFAOYSA-N
MW623.74 g/mol
LogP4.59
Rot. Bonds5

About [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone

[5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone (PubChem CID 163257159) has the molecular formula C34H38FN9O2 and a molecular weight of 623.74 g/mol. Its IUPAC name is [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone.

Molecular Properties

Compound Name[5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone
PubChem CID163257159
Molecular FormulaC34H38FN9O2
Molecular Weight623.74 g/mol
Exact Mass623.31
IUPAC Name[5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone
SMILESCCc1cc(O)c(F)cc1-c1ccc2c(-c3nc4c([nH]3)CCN(C(=O)c3cnc(N5CCCN(C)C(C)C5)cn3)CC4)n[nH]c2c1
InChIInChI=1S/C34H38FN9O2/c1-4-21-15-30(45)25(35)16-24(21)22-6-7-23-28(14-22)40-41-32(23)33-38-26-8-12-43(13-9-27(26)39-33)34(46)29-17-37-31(18-36-29)44-11-5-10-42(3)20(2)19-44/h6-7,14-18,20,45H,4-5,8-13,19H2,1-3H3,(H,38,39)(H,40,41)
InChIKeyFANXGKHCEASYES-UHFFFAOYSA-N
XLogP4.59
TPSA130.16 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500623.74
LogP ≤ 54.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone 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

Frequently Asked Questions

What is the IUPAC name of [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone?
The IUPAC name of [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone (CID 163257159) is [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone.
What is the SMILES notation for [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone?
The canonical SMILES for [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone is CCc1cc(O)c(F)cc1-c1ccc2c(-c3nc4c([nH]3)CCN(C(=O)c3cnc(N5CCCN(C)C(C)C5)cn3)CC4)n[nH]c2c1.
What is the InChIKey of [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone?
The InChIKey is FANXGKHCEASYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H38FN9O2/c1-4-21-15-30(45)25(35)16-24(21)22-6-7-23-28(14-22)40-41-32(23)33-38-26-8-12-43(13-9-27(26)39-33)34(46)29-17-37-31(18-36-29)44-11-5-10-42(3)20(2)19-44/h6-7,14-18,20,45H,4-5,8-13,19H2,1-3H3,(H,38,39)(H,40,41).
What are the key properties of [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone?
[5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone has a molecular weight of 623.74 g/mol, XLogP of 4.59, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3,4-dimethyl-1,4-diazepan-1-yl)pyrazin-2-yl]-[2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]methanone is sourced from PubChem (CID 163257159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).